Product OPENEYE NAME: [2,5-dimethyl-4-[4-(2-pyridyl)piperazin-1-yl]thieno[2,3-d]pyrimidin-6-yl]-(1-piperidyl)methanone
CAS Name: [2,5-dimethyl-4-[4-(2-pyridinyl)-1-piperazinyl]-6-thieno[2,3-d]pyrimidinyl]-(1-piperidinyl)methanone
IUPAC NAME: [2,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [2,5-dimethyl-4-(4-pyridin-2-ylpiperazin-1-yl)thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C23H28N6OS
MOLECULAR WEIGHT: 436.57302
SMILES: CC1=C(SC2=NC(=NC(=C12)N3CCN(CC3)C4=CC=CC=N4)C)C(=O)N5CCCCC5
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Product OPENEYE NAME: 6-benzyl-2-[(4-ethylphenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
CAS Name: 2-[(4-ethylphenyl)methylidene]-6-(phenylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione
IUPAC NAME: 6-benzyl-2-[(4-ethylphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
SYSTEMATIC NAME: 2-[(4-ethylphenyl)methylidene]-6-(phenylmethyl)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
MOLECULAR FORMULA: C21H17N3O2S
MOLECULAR WEIGHT: 375.44358
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2
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Product OPENEYE NAME: 5-bromo-3-[(2-chlorophenyl)methylene]indolin-2-one
CAS Name: 5-bromo-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
IUPAC NAME: 5-bromo-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
SYSTEMATIC NAME: 5-bromanyl-3-[(2-chlorophenyl)methylidene]-1H-indol-2-one
MOLECULAR FORMULA: C15H9BrClNO
MOLECULAR WEIGHT: 334.59506
SMILES: C1=CC=C(C(=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O)Cl
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
MOLECULAR FORMULA: C28H25N3O4
MOLECULAR WEIGHT: 467.5158
SMILES: CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3COC4=CC=CC=C4O3)C5=CNC6=CC=CC=C65
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Product OPENEYE NAME: 2-(3-butyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopentyl-acetamide
CAS Name: 2-[(3-butyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-cyclopentylacetamide
IUPAC NAME: 2-(3-butyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopentylacetamide
SYSTEMATIC NAME: 2-(3-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopentyl-ethanamide
MOLECULAR FORMULA: C17H23N3O2S2
MOLECULAR WEIGHT: 365.51342
SMILES: CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3CCCC3
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Product OPENEYE NAME: ethyl 4-[4-(3-methyl-2,5-dioxo-pyrrolidin-1-yl)-2-nitro-anilino]piperidine-1-carboxylate
CAS Name: 4-[4-(3-methyl-2,5-dioxo-1-pyrrolidinyl)-2-nitroanilino]-1-piperidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 4-[4-(3-methyl-2,5-dioxopyrrolidin-1-yl)-2-nitroanilino]piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[[4-[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-nitro-phenyl]amino]piperidine-1-carboxylate
MOLECULAR FORMULA: C19H24N4O6
MOLECULAR WEIGHT: 404.41706
SMILES: CCOC(=O)N1CCC(CC1)NC2=C(C=C(C=C2)N3C(=O)CC(C3=O)C)[N+](=O)[O-]
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Product OPENEYE NAME: O3-isopropyl O6-methyl 4-(2-bromophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
CAS Name: 4-(2-bromophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid O6-methyl ester O3-propan-2-yl ester
IUPAC NAME: 6-O-methyl 3-O-propan-2-yl 4-(2-bromophenyl)-2,7-dimethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
SYSTEMATIC NAME: O6-methyl O3-propan-2-yl 4-(2-bromophenyl)-2,7-dimethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
MOLECULAR FORMULA: C23H26BrNO5
MOLECULAR WEIGHT: 476.36024
SMILES: CC1CC2=C(C(C(=C(N2)C)C(=O)OC(C)C)C3=CC=CC=C3Br)C(=O)C1C(=O)OC
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Product OPENEYE NAME: 6-(5-bromo-2-hydroxy-3-methoxy-phenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-bromo-2-hydroxy-3-methoxyphenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-6a,9a-bis(chloranyl)-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H33BrCl2N2O8
MOLECULAR WEIGHT: 796.48722
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=CC(=C5O)OC)Br)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(4-hydroxyphenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
CAS Name: 6a,9a-dichloro-6-(4-hydroxyphenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
IUPAC NAME: 6a,9a-dichloro-6-(4-hydroxyphenyl)-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(4-hydroxyphenyl)-8-methyl-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C22H19Cl2N3O6
MOLECULAR WEIGHT: 492.30876
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C=C5)O)C(=O)N(C4=O)C(=O)N)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(4-hydroxy-3,5-dimethyl-phenyl)-8-methyl-2-(4-morpholinophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(4-hydroxy-3,5-dimethylphenyl)-8-methyl-2-[4-(4-morpholinyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(4-hydroxy-3,5-dimethylphenyl)-8-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(3,5-dimethyl-4-oxidanyl-phenyl)-8-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H33Cl2N3O6
MOLECULAR WEIGHT: 638.53762
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C)Cl)Cl)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7
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Product OPENEYE NAME: 6a,9a-dichloro-2-ethyl-8-(4-fluorophenyl)-6-(4-hydroxy-3,5-dimethoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-ethyl-8-(4-fluorophenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-ethyl-8-(4-fluorophenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-ethyl-8-(4-fluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C30H27Cl2FN2O7
MOLECULAR WEIGHT: 617.448983
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=CC(=C(C(=C5)OC)O)OC)Cl)C6=CC=C(C=C6)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-(4-ethylphenyl)-8-(4-fluorophenyl)-6-(4-hydroxy-3-methoxy-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-(4-ethylphenyl)-8-(4-fluorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-(4-ethylphenyl)-8-(4-fluorophenyl)-6-(4-hydroxy-3-methoxyphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(4-ethylphenyl)-8-(4-fluorophenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C35H29Cl2FN2O6
MOLECULAR WEIGHT: 663.518963
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC(=C(C=C6)O)OC)Cl)C7=CC=C(C=C7)F)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-2-(3-chloro-4-methyl-phenyl)-8-(4-fluorophenyl)-6-[5-(hydroxymethyl)-2-furyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-2-(3-chloro-4-methylphenyl)-8-(4-fluorophenyl)-6-[5-(hydroxymethyl)-2-furanyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-2-(3-chloro-4-methylphenyl)-8-(4-fluorophenyl)-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-2-(3-chloranyl-4-methyl-phenyl)-8-(4-fluorophenyl)-6-[5-(hydroxymethyl)furan-2-yl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C32H24Cl3FN2O6
MOLECULAR WEIGHT: 657.900163
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5(C(=O)N(C(=O)C5(C4C6=CC=C(O6)CO)Cl)C7=CC=C(C=C7)F)Cl)Cl
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Product OPENEYE NAME: 2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxy-2-naphthyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxy-2-naphthalenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-tert-butyl-6a,9a-dichloro-8-(4-fluorophenyl)-6-(1-hydroxynaphthalen-2-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-tert-butyl-6a,9a-bis(chloranyl)-8-(4-fluorophenyl)-6-(1-oxidanylnaphthalen-2-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H29Cl2FN2O5
MOLECULAR WEIGHT: 635.508863
SMILES: CC(C)(C)N1C(=O)C2CC=C3C(C2C1=O)CC4(C(=O)N(C(=O)C4(C3C5=C(C6=CC=CC=C6C=C5)O)Cl)C7=CC=C(C=C7)F)Cl
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Product OPENEYE NAME: 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxy-phenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-benzoylphenyl)-6a-(4-chlorophenyl)-6-(3-ethoxy-2-hydroxyphenyl)-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-6-(3-ethoxy-2-oxidanyl-phenyl)-8-[(4-fluorophenyl)amino]-2-[4-(phenylcarbonyl)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C47H37ClFN3O7
MOLECULAR WEIGHT: 810.263983
SMILES: CCOC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=CC=C(C=C6)F)C7=CC=C(C=C7)Cl)C(=O)N(C4=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
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Product OPENEYE NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a-(4-chlorophenyl)-8-(4-fluoroanilino)-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a-(4-chlorophenyl)-8-[(4-fluorophenyl)amino]-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C33H24ClF4N3O6
MOLECULAR WEIGHT: 670.006773
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=CC(=C4)OC(F)(F)F)O)C5=CC=C(C=C5)Cl)NC6=CC=C(C=C6)F)C7C1C(=O)NC7=O
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