Product OPENEYE NAME: 8-(3-chlorophenyl)-6-(2-hydroxy-4,6-dimethoxy-phenyl)-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-6-(2-hydroxy-4,6-dimethoxyphenyl)-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chlorophenyl)-6-(2-hydroxy-4,6-dimethoxyphenyl)-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-6-(2,4-dimethoxy-6-oxidanyl-phenyl)-2,6a-diphenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C40H33ClN2O7
MOLECULAR WEIGHT: 689.15222
SMILES: COC1=CC(=C(C(=C1)OC)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC=C8)O
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Product OPENEYE NAME: 6-(4-benzyloxy-2-hydroxy-phenyl)-8-(3-chlorophenyl)-2-cyclohexyl-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 8-(3-chlorophenyl)-2-cyclohexyl-6-(2-hydroxy-4-phenylmethoxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 8-(3-chlorophenyl)-2-cyclohexyl-6-(2-hydroxy-4-phenylmethoxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-2-cyclohexyl-6-(2-oxidanyl-4-phenylmethoxy-phenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C45H41ClN2O6
MOLECULAR WEIGHT: 741.26984
SMILES: C1CCC(CC1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C8=CC=CC=C8)C9=CC(=CC=C9)Cl
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Product OPENEYE NAME: 2-(4-acetylphenyl)-8-(3-chlorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-acetylphenyl)-8-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-acetylphenyl)-8-(3-chlorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 8-(3-chlorophenyl)-2-(4-ethanoylphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C41H33ClN2O7
MOLECULAR WEIGHT: 701.16292
SMILES: CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OC)C7=CC=CC=C7)C8=CC(=CC=C8)Cl
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Product OPENEYE NAME: methyl N-[5-[2-oxo-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
CAS Name: N-[5-[[2-oxo-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester
IUPAC NAME: methyl N-[5-[2-oxo-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
SYSTEMATIC NAME: methyl N-[5-[2-oxidanylidene-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]carbamate
MOLECULAR FORMULA: C17H18N6O6S3
MOLECULAR WEIGHT: 498.55642
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(S2)NC(=O)CSC3=NN=C(S3)NC(=O)OC
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Product OPENEYE NAME: N-[[5-[2-[3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-acetamide
CAS Name: N-[[5-[[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide
IUPAC NAME: N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenylacetamide
SYSTEMATIC NAME: N-[[5-[2-[3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
MOLECULAR FORMULA: C27H25FN6O2S2
MOLECULAR WEIGHT: 548.654803
SMILES: CN1C(=NN=C1SCC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)F)CNC(=O)CC5=CC=CC=C5
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Product OPENEYE NAME: ethyl 2-[[2-[[4-(2,3-dimethylphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[[4-(2,3-dimethylphenyl)-5-[[(1-oxo-2-phenylethyl)amino]methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[[4-(2,3-dimethylphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[4-(2,3-dimethylphenyl)-5-[(2-phenylethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C32H35N5O4S2
MOLECULAR WEIGHT: 617.7814
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)CC5=CC=CC=C5
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Product OPENEYE NAME: 1-(2-methoxyphenyl)-3-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
CAS Name: 1-(2-methoxyphenyl)-3-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
IUPAC NAME: 1-(2-methoxyphenyl)-3-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-phenyl-2,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ol
MOLECULAR FORMULA: C21H25N2O2+
MOLECULAR WEIGHT: 337.4354
SMILES: COC1=CC=CC=C1N2CC([N+]3=C2CCCCC3)(C4=CC=CC=C4)O
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Product OPENEYE NAME: 7-(3-chloro-4-methyl-phenyl)-N-(2-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
CAS Name: 7-(3-chloro-4-methylphenyl)-N-(2-ethoxyphenyl)-5-phenyl-4-pyrrolo[2,3-d]pyrimidinamine
IUPAC NAME: 7-(3-chloro-4-methylphenyl)-N-(2-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidin-4-amine
SYSTEMATIC NAME: 7-(3-chloranyl-4-methyl-phenyl)-N-(2-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-amine
MOLECULAR FORMULA: C27H23ClN4O
MOLECULAR WEIGHT: 454.95072
SMILES: CCOC1=CC=CC=C1NC2=NC=NC3=C2C(=CN3C4=CC(=C(C=C4)C)Cl)C5=CC=CC=C5
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Product OPENEYE NAME: 2-ethyl-1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
CAS Name: 2-ethyl-1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-1-butanone
IUPAC NAME: 2-ethyl-1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
SYSTEMATIC NAME: 2-ethyl-1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
MOLECULAR FORMULA: C26H35NO4
MOLECULAR WEIGHT: 425.5604
SMILES: CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C(CC)CC)OC)OC
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Product OPENEYE NAME: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-3-methoxy-benzamide
CAS Name: N-[4-(5-tert-butyl-1-triazolyl)phenyl]-3-methoxybenzamide
IUPAC NAME: N-[4-(5-tert-butyltriazol-1-yl)phenyl]-3-methoxybenzamide
SYSTEMATIC NAME: N-[4-(5-tert-butyl-1,2,3-triazol-1-yl)phenyl]-3-methoxy-benzamide
MOLECULAR FORMULA: C20H22N4O2
MOLECULAR WEIGHT: 350.41428
SMILES: CC(C)(C)C1=CN=NN1C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC
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Product OPENEYE NAME: 1-(2-nitrophenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
CAS Name: 1-(2-nitrophenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
IUPAC NAME: 1-(2-nitrophenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
SYSTEMATIC NAME: 1-(2-nitrophenyl)-3-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]urea
MOLECULAR FORMULA: C15H10F3N3O5
MOLECULAR WEIGHT: 369.25221
SMILES: C1=CC=C(C(=C1)NC(=O)NC2(OC3=CC=CC=C3O2)C(F)(F)F)[N+](=O)[O-]
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Product OPENEYE NAME: N-(3,5-dimethylphenyl)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
CAS Name: N-(3,5-dimethylphenyl)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
IUPAC NAME: N-(3,5-dimethylphenyl)-1-[(4-fluorophenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
SYSTEMATIC NAME: N-(3,5-dimethylphenyl)-1-[(4-fluoranylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide
MOLECULAR FORMULA: C27H29FN2O3S
MOLECULAR WEIGHT: 480.594163
SMILES: CC1=CC(=CC(=C1)NC(=S)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)F)OC)OC)C
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
CAS Name: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-methyl-propanamide
MOLECULAR FORMULA: C23H25ClN2O5
MOLECULAR WEIGHT: 444.908
SMILES: CC(C)(C(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC)OC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [2-(4-fluorophenyl)sulfanyl-4-quinolyl]-(1-piperidyl)methanone
CAS Name: [2-[(4-fluorophenyl)thio]-4-quinolinyl]-(1-piperidinyl)methanone
IUPAC NAME: [2-(4-fluorophenyl)sulfanylquinolin-4-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [2-(4-fluorophenyl)sulfanylquinolin-4-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C21H19FN2OS
MOLECULAR WEIGHT: 366.451763
SMILES: C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)SC4=CC=C(C=C4)F
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