Sunday, January 22, 2012

All Chemical Compounds Information




Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]sulfonyl-acetamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]sulfonylacetamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonyl-ethanamide
MOLECULAR FORMULA: C21H28BrN3O5S2
MOLECULAR WEIGHT: 546.49812
SMILES: CCC1CCCCN1C(=O)CS(=O)(=O)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)Br)CCOC
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfonyl-acetamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfonylacetamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfonylacetamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C18H22BrN3O5S2
MOLECULAR WEIGHT: 504.41838
SMILES: COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC3
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-piperidyl)ethyl]sulfonyl-acetamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-oxo-2-(1-piperidinyl)ethyl]sulfonylacetamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxo-2-piperidin-1-ylethyl)sulfonylacetamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C19H24BrN3O5S2
MOLECULAR WEIGHT: 518.44496
SMILES: COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCCC3
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Product OPENEYE NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-morpholino-2-oxo-ethyl)sulfonyl-acetamide
CAS Name: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-[2-(4-morpholinyl)-2-oxoethyl]sulfonylacetamide
IUPAC NAME: N-[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxoethyl)sulfonylacetamide
SYSTEMATIC NAME: N-[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide
MOLECULAR FORMULA: C18H22BrN3O6S2
MOLECULAR WEIGHT: 520.41778
SMILES: COCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCOCC3
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Product OPENEYE NAME: 2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(4-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-[4-(dimethylamino)-3,5-dinitrophenyl]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[4-(dimethylamino)-3,5-dinitro-phenyl]-6-(3-methyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C43H36N4O9
MOLECULAR WEIGHT: 752.76734
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=C(C(=C8)[N+](=O)[O-])N(C)C)[N+](=O)[O-])O
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Product OPENEYE NAME: 6-(4-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-methyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C35H29NO5
MOLECULAR WEIGHT: 543.60846
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)NC4=O)O
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Product OPENEYE NAME: 2-(4-anilinophenyl)-6-(4-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-(4-anilinophenyl)-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-(4-anilinophenyl)-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 6-(3-methyl-4-oxidanyl-phenyl)-6a,9-diphenyl-2-(4-phenylazanylphenyl)-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C47H38N2O5
MOLECULAR WEIGHT: 710.81502
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)NC9=CC=CC=C9)O
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Product OPENEYE NAME: 2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-(4-hydroxy-3-methyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 2-[[3-chloro-6-(trifluoromethyl)-2-pyridinyl]-methylamino]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 2-[[3-chloro-6-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-(4-hydroxy-3-methylphenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 2-[[3-chloranyl-6-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-(3-methyl-4-oxidanyl-phenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C42H33ClF3N3O5
MOLECULAR WEIGHT: 752.17673
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)N(C)C8=C(C=CC(=N8)C(F)(F)F)Cl)O
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Product OPENEYE NAME: 6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide
CAS Name: 6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide
IUPAC NAME: 6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C36H30N2O6
MOLECULAR WEIGHT: 586.6332
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C(=O)N)O
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Product OPENEYE NAME: 3-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
CAS Name: 3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
IUPAC NAME: 3-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]propanoic acid
MOLECULAR FORMULA: C38H33NO7
MOLECULAR WEIGHT: 615.67112
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCC(=O)O)O
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Product OPENEYE NAME: 4-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]butanoic acid
CAS Name: 4-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]butanoic acid
IUPAC NAME: 4-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]butanoic acid
SYSTEMATIC NAME: 4-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]butanoic acid
MOLECULAR FORMULA: C39H35NO7
MOLECULAR WEIGHT: 629.6977
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCCC(=O)O)O
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Product OPENEYE NAME: 6-[6-(4-hydroxy-3-methyl-phenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]hexanoic acid
CAS Name: 6-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]hexanoic acid
IUPAC NAME: 6-[6-(4-hydroxy-3-methylphenyl)-1,3,7,10-tetraoxo-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]hexanoic acid
SYSTEMATIC NAME: 6-[6-(3-methyl-4-oxidanyl-phenyl)-1,3,7,10-tetrakis(oxidanylidene)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[2,3-e]isoindol-2-yl]hexanoic acid
MOLECULAR FORMULA: C41H39NO7
MOLECULAR WEIGHT: 657.75086
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)CCCCCC(=O)O)O
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Product OPENEYE NAME: N-(3-benzylsulfanyl-4-cyano-1H-pyrazol-5-yl)-4-nitro-benzamide
CAS Name: N-[4-cyano-3-(phenylmethylthio)-1H-pyrazol-5-yl]-4-nitrobenzamide
IUPAC NAME: N-(3-benzylsulfanyl-4-cyano-1H-pyrazol-5-yl)-4-nitrobenzamide
SYSTEMATIC NAME: N-[4-cyano-3-(phenylmethylsulfanyl)-1H-pyrazol-5-yl]-4-nitro-benzamide
MOLECULAR FORMULA: C18H13N5O3S
MOLECULAR WEIGHT: 379.39252
SMILES: C1=CC=C(C=C1)CSC2=NNC(=C2C#N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)-N-propyl-ethanamide
MOLECULAR FORMULA: C31H31FN2O5
MOLECULAR WEIGHT: 530.586643
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)CC4=CC=C(C=C4)OC
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Product OPENEYE NAME: 3,4-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide
CAS Name: 3,4-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
IUPAC NAME: 3,4-dichloro-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
MOLECULAR FORMULA: C29H25Cl2FN2O4
MOLECULAR WEIGHT: 555.424203
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC(=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 4-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-benzamide
CAS Name: 4-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
IUPAC NAME: 4-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-propylbenzamide
SYSTEMATIC NAME: 4-tert-butyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
MOLECULAR FORMULA: C33H35FN2O4
MOLECULAR WEIGHT: 542.640403
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide
MOLECULAR FORMULA: C35H31FN2O4
MOLECULAR WEIGHT: 562.630043
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-3,5-dimethoxy-N-propyl-benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-3,5-dimethoxy-N-propylbenzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-propyl-benzamide
MOLECULAR FORMULA: C31H31FN2O6
MOLECULAR WEIGHT: 546.586043
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC(=CC(=C4)OC)OC
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-N-propyl-benzamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-propylbenzamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propyl-benzamide
MOLECULAR FORMULA: C34H37FN2O4
MOLECULAR WEIGHT: 556.666983
SMILES: CCCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O
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Product OPENEYE NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-propyl-naphthalene-1-carboxamide
CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-N-propyl-1-naphthalenecarboxamide
IUPAC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-propylnaphthalene-1-carboxamide
SYSTEMATIC NAME: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-1-carboxamide
MOLECULAR FORMULA: C33H29FN2O4
MOLECULAR WEIGHT: 536.592763
SMILES: CCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)C4=CC=CC5=CC=CC=C54
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Product OPENEYE NAME: 2,2,3,3-tetrafluoro-1,4-bis(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,4-dione
CAS Name: 2,2,3,3-tetrafluoro-1,4-bis[4-(2-pyrimidinyl)-1-piperazinyl]butane-1,4-dione
IUPAC NAME: 2,2,3,3-tetrafluoro-1,4-bis(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,4-dione
SYSTEMATIC NAME: 2,2,3,3-tetrakis(fluoranyl)-1,4-bis(4-pyrimidin-2-ylpiperazin-1-yl)butane-1,4-dione
MOLECULAR FORMULA: C20H22F4N8O2
MOLECULAR WEIGHT: 482.434693
SMILES: C1CN(CCN1C2=NC=CC=N2)C(=O)C(C(C(=O)N3CCN(CC3)C4=NC=CC=N4)(F)F)(F)F
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Product OPENEYE NAME: 2-(5-chloro-2-thienyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]quinoline-4-carboxamide
CAS Name: 2-(5-chloro-2-thiophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-4-quinolinecarboxamide
IUPAC NAME: 2-(5-chlorothiophen-2-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(5-chloranylthiophen-2-yl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide
MOLECULAR FORMULA: C25H18ClN3OS2
MOLECULAR WEIGHT: 476.01292
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
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Product OPENEYE NAME: methyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate
CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 5-(dimethylcarbamoyl)-2-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C27H25N3O5S
MOLECULAR WEIGHT: 503.5695
SMILES: CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C(=O)N(C)C
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