Product OPENEYE NAME: 2-[4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)phenoxy]acetic acid
CAS Name: 2-[4-(5,7-dioxo-6-benzo[d][2]benzazepinyl)phenoxy]acetic acid
IUPAC NAME: 2-[4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)phenoxy]acetic acid
SYSTEMATIC NAME: 2-[4-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C22H15NO5
MOLECULAR WEIGHT: 373.3582
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)OCC(=O)O
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Product OPENEYE NAME: methyl 2-[[6-bromo-2-(4-tert-butylphenyl)quinoline-4-carbonyl]amino]-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[[6-bromo-2-(4-tert-butylphenyl)-4-quinolinyl]-oxomethyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC NAME: methyl 2-[[6-bromo-2-(4-tert-butylphenyl)quinoline-4-carbonyl]amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-[[6-bromanyl-2-(4-tert-butylphenyl)quinolin-4-yl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C35H39BrN2O3S
MOLECULAR WEIGHT: 647.66476
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)C(C)(C)C
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Product OPENEYE NAME: 3-(4-chlorophenyl)-2-cyano-N-(2-phenylethyl)prop-2-enamide
CAS Name: 3-(4-chlorophenyl)-2-cyano-N-(2-phenylethyl)-2-propenamide
IUPAC NAME: 3-(4-chlorophenyl)-2-cyano-N-(2-phenylethyl)prop-2-enamide
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-cyano-N-(2-phenylethyl)prop-2-enamide
MOLECULAR FORMULA: C18H15ClN2O
MOLECULAR WEIGHT: 310.7775
SMILES: C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)Cl)C#N
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Product OPENEYE NAME: ethyl 3-[N,N-dibenzyl-N'-(2-furylmethyl)carbamimidoyl]sulfanylpropanoate
CAS Name: 3-[[[bis(phenylmethyl)amino]-(2-furanylmethylimino)methyl]thio]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[N,N-dibenzyl-N'-(furan-2-ylmethyl)carbamimidoyl]sulfanylpropanoate
SYSTEMATIC NAME: ethyl 3-[N'-(furan-2-ylmethyl)-N,N-bis(phenylmethyl)carbamimidoyl]sulfanylpropanoate
MOLECULAR FORMULA: C25H28N2O3S
MOLECULAR WEIGHT: 436.56642
SMILES: CCOC(=O)CCSC(=NCC1=CC=CO1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[4-(dimethylamino)phenyl]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide
CAS Name: N-[4-(dimethylamino)phenyl]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide
IUPAC NAME: N-[4-(dimethylamino)phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: N-[4-(dimethylamino)phenyl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C23H21N3OS
MOLECULAR WEIGHT: 387.49734
SMILES: CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)N(C)C
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Product OPENEYE NAME: 4-(4-chloro-2-methyl-phenoxy)-1-pyrazol-1-yl-butan-1-one
CAS Name: 4-(4-chloro-2-methylphenoxy)-1-(1-pyrazolyl)-1-butanone
IUPAC NAME: 4-(4-chloro-2-methylphenoxy)-1-pyrazol-1-ylbutan-1-one
SYSTEMATIC NAME: 4-(4-chloranyl-2-methyl-phenoxy)-1-pyrazol-1-yl-butan-1-one
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)N2C=CC=N2
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Product OPENEYE NAME: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)-4-quinolyl]methanone
CAS Name: [2-(2,4-dimethylphenyl)-4-quinolinyl]-[4-(diphenylmethyl)-1-piperazinyl]methanone
IUPAC NAME: (4-benzhydrylpiperazin-1-yl)-[2-(2,4-dimethylphenyl)quinolin-4-yl]methanone
SYSTEMATIC NAME: [2-(2,4-dimethylphenyl)quinolin-4-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
MOLECULAR FORMULA: C35H33N3O
MOLECULAR WEIGHT: 511.65602
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C
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Product OPENEYE NAME: 2-(4-bromophenyl)-6-(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-(4-bromophenyl)-6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-(4-bromophenyl)-6-(2,3-dibromo-4-hydroxy-5-methoxyphenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]-2-(4-bromophenyl)-6a-methyl-8-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H27Br3N2O6
MOLECULAR WEIGHT: 799.29998
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C(=C5Br)Br)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)Br)C(=O)N(C2=O)C7=CC=CC=C7
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Product OPENEYE NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(3-chloro-4-fluoro-phenyl)-6-[4-(2-hydroxyethoxy)phenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(3-chloro-4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(3-chloro-4-fluorophenyl)-6-[4-(2-hydroxyethoxy)phenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 2-[4-(1,3-benzoxazol-2-yl)phenyl]-8-(3-chloranyl-4-fluoranyl-phenyl)-6-[4-(2-hydroxyethyloxy)phenyl]-6a-methyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C42H33ClFN3O7
MOLECULAR WEIGHT: 746.178723
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=C(C=C5)OCCO)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C2=O)C9=CC(=C(C=C9)F)Cl
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Product OPENEYE NAME: 6-(2-hydroxy-3-methoxy-phenyl)-2-(3-nitrophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 6-(2-hydroxy-3-methoxyphenyl)-2-(3-nitrophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 6-(2-hydroxy-3-methoxyphenyl)-2-(3-nitrophenyl)-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-methoxy-2-oxidanyl-phenyl)-2-(3-nitrophenyl)-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C41H32N2O8
MOLECULAR WEIGHT: 680.70138
SMILES: COC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]
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Product OPENEYE NAME: 2-[[3-chloro-6-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-(3-fluoro-4-hydroxy-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-(3-fluoro-4-hydroxyphenyl)-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-(3-fluoro-4-hydroxyphenyl)-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-fluoranyl-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: C41H30ClF4N3O5
MOLECULAR WEIGHT: 756.140613
SMILES: CN(C1=C(C=CC(=N1)C(F)(F)F)Cl)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C=C6)O)F)C7=CC=CC=C7)C8=CC=CC=C8
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Product OPENEYE NAME: 2-[4-[4-(dimethylamino)phenyl]azophenyl]-6-[2-(2-hydroxyethoxy)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-[4-(dimethylamino)phenyl]azophenyl]-6-[2-(2-hydroxyethoxy)phenyl]-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-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-[2-(2-hydroxyethoxy)phenyl]-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-[[4-(dimethylamino)phenyl]diazenyl]phenyl]-6-[2-(2-hydroxyethyloxy)phenyl]-6a,9-diphenyl-4,6,10a,11,11a,11b-hexahydro-3aH-naphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C50H44N4O6
MOLECULAR WEIGHT: 796.90756
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=CC=CC=C7OCCO)C8=CC=CC=C8)C9=CC=CC=C9
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Product OPENEYE NAME: 9-bromo-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
CAS Name: 9-bromo-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
IUPAC NAME: 9-bromo-6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2-methyl-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
SYSTEMATIC NAME: 9-bromanyl-2-methyl-6-[2-oxidanyl-5-(trifluoromethyloxy)phenyl]-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
MOLECULAR FORMULA: C24H17BrF3NO6
MOLECULAR WEIGHT: 552.29409
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4=C(C3C5=C(C=CC(=C5)OC(F)(F)F)O)C(=O)C=C(C4=O)Br
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Product OPENEYE NAME: 2-oxopropanedioate
CAS Name: 2-oxopropanedioate
IUPAC NAME: 2-oxopropanedioate
SYSTEMATIC NAME: 2-oxidanylidenepropanedioate
MOLECULAR FORMULA: C3O5-2
MOLECULAR WEIGHT: 116.0291
SMILES: C(=O)(C(=O)[O-])C(=O)[O-]
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Product OPENEYE NAME: 6-(3,4,5-trihydroxytetrahydropyran-2-yl)oxycyclohexane-1,2,3,4,5-pentol
CAS Name: 6-[(3,4,5-trihydroxy-2-oxanyl)oxy]cyclohexane-1,2,3,4,5-pentol
IUPAC NAME: 6-(3,4,5-trihydroxyoxan-2-yl)oxycyclohexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-[3,4,5-tris(oxidanyl)oxan-2-yl]oxycyclohexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C11H20O10
MOLECULAR WEIGHT: 312.2705
SMILES: C1C(C(C(C(O1)OC2C(C(C(C(C2O)O)O)O)O)O)O)O
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Product OPENEYE NAME: [4-[[[2-(4-nitropyrazol-1-yl)acetyl]hydrazono]methyl]phenyl] 2-nitrobenzoate
CAS Name: 2-nitrobenzoic acid [4-[[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-[[[2-(4-nitropyrazol-1-yl)acetyl]hydrazinylidene]methyl]phenyl] 2-nitrobenzoate
SYSTEMATIC NAME: [4-[[2-(4-nitropyrazol-1-yl)ethanoylhydrazinylidene]methyl]phenyl] 2-nitrobenzoate
MOLECULAR FORMULA: C19H14N6O7
MOLECULAR WEIGHT: 438.35046
SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methyleneamino]oxamide
CAS Name: N-(3-chloro-4-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]oxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]ethanediamide
MOLECULAR FORMULA: C18H17ClFN3O5
MOLECULAR WEIGHT: 409.796083
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)F)Cl
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