Sunday, June 24, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 1-ethyl-4-oxo-7-(4-pyridyl)cinnoline-3-carbonitrile
CAS Name: 1-ethyl-4-oxo-7-pyridin-4-yl-3-cinnolinecarbonitrile
IUPAC NAME: 1-ethyl-4-oxo-7-pyridin-4-ylcinnoline-3-carbonitrile
SYSTEMATIC NAME: 1-ethyl-4-oxidanylidene-7-pyridin-4-yl-cinnoline-3-carbonitrile
MOLECULAR FORMULA: C16H12N4O
MOLECULAR WEIGHT: 276.29268
SMILES: CCN1C2=C(C=CC(=C2)C3=CC=NC=C3)C(=O)C(=N1)C#N
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Product OPENEYE NAME: diethyl 2-[2-nitro-4-(4-pyridyl)benzoyl]propanedioate
CAS Name: 2-[(2-nitro-4-pyridin-4-ylphenyl)-oxomethyl]propanedioic acid diethyl ester
IUPAC NAME: diethyl 2-(2-nitro-4-pyridin-4-ylbenzoyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(2-nitro-4-pyridin-4-yl-phenyl)carbonylpropanedioate
MOLECULAR FORMULA: C19H18N2O7
MOLECULAR WEIGHT: 386.35542
SMILES: CCOC(=O)C(C(=O)C1=C(C=C(C=C1)C2=CC=NC=C2)[N+](=O)[O-])C(=O)OCC
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Product OPENEYE NAME: 1-[5-butanoyl-2-(2-chlorophenyl)oxazolo[4,5-b]pyridin-7-yl]butan-1-one
CAS Name: 1-[2-(2-chlorophenyl)-5-(1-oxobutyl)-7-oxazolo[4,5-b]pyridinyl]-1-butanone
IUPAC NAME: 1-[5-butanoyl-2-(2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
SYSTEMATIC NAME: 1-[5-butanoyl-2-(2-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
MOLECULAR FORMULA: C20H19ClN2O3
MOLECULAR WEIGHT: 370.82946
SMILES: CCCC(=O)C1=CC(=NC2=C1OC(=N2)C3=CC=CC=C3Cl)C(=O)CCC
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Product OPENEYE NAME: 1-[5-butanoyl-2-(4-chlorophenyl)oxazolo[4,5-b]pyridin-7-yl]butan-1-one
CAS Name: 1-[2-(4-chlorophenyl)-5-(1-oxobutyl)-7-oxazolo[4,5-b]pyridinyl]-1-butanone
IUPAC NAME: 1-[5-butanoyl-2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
SYSTEMATIC NAME: 1-[5-butanoyl-2-(4-chlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
MOLECULAR FORMULA: C20H19ClN2O3
MOLECULAR WEIGHT: 370.82946
SMILES: CCCC(=O)C1=CC(=NC2=C1OC(=N2)C3=CC=C(C=C3)Cl)C(=O)CCC
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Product OPENEYE NAME: 1-[5-butanoyl-2-(2,6-dichlorophenyl)oxazolo[4,5-b]pyridin-7-yl]butan-1-one
CAS Name: 1-[2-(2,6-dichlorophenyl)-5-(1-oxobutyl)-7-oxazolo[4,5-b]pyridinyl]-1-butanone
IUPAC NAME: 1-[5-butanoyl-2-(2,6-dichlorophenyl)-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
SYSTEMATIC NAME: 1-[2-[2,6-bis(chloranyl)phenyl]-5-butanoyl-[1,3]oxazolo[4,5-b]pyridin-7-yl]butan-1-one
MOLECULAR FORMULA: C20H18Cl2N2O3
MOLECULAR WEIGHT: 405.27452
SMILES: CCCC(=O)C1=CC(=NC2=C1OC(=N2)C3=C(C=CC=C3Cl)Cl)C(=O)CCC
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Product OPENEYE NAME: N,N'-di(acridin-3-yl)heptanediamide
CAS Name: N,N'-bis(3-acridinyl)heptanediamide
IUPAC NAME: N,N'-di(acridin-3-yl)heptanediamide
SYSTEMATIC NAME: N,N'-di(acridin-3-yl)heptanediamide
MOLECULAR FORMULA: C33H28N4O2
MOLECULAR WEIGHT: 512.60102
SMILES: C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)NC(=O)CCCCCC(=O)NC4=CC5=NC6=CC=CC=C6C=C5C=C4
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Product OPENEYE NAME: (2S,11bS)-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
CAS Name: (2S,11bS)-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
IUPAC NAME: (2S,11bS)-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: (2S,11bS)-9,10-dimethoxyspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C17H21N3O4
MOLECULAR WEIGHT: 331.36634
SMILES: COC1=C(C=C2[C@@H]3C[C@@]4(CCN3CCC2=C1)C(=O)NC(=O)N4)OC
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Product OPENEYE NAME: (2R,11bS)-1'-acetyl-9,10-dimethoxy-3'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
CAS Name: (2R,11bS)-1'-acetyl-9,10-dimethoxy-3'-phenylspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
IUPAC NAME: (2R,11bS)-1'-acetyl-9,10-dimethoxy-3'-phenylspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
SYSTEMATIC NAME: (2R,11bS)-1'-ethanoyl-9,10-dimethoxy-3'-phenyl-spiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,5'-imidazolidine]-2',4'-dione
MOLECULAR FORMULA: C25H27N3O5
MOLECULAR WEIGHT: 449.49898
SMILES: CC(=O)N1C(=O)N(C(=O)[C@]12CCN3CCC4=CC(=C(C=C4[C@@H]3C2)OC)OC)C5=CC=CC=C5
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Product OPENEYE NAME: dimethyl (1R,2R)-1-acetyl-1-[(Z)-3-methoxy-1-methoxycarbonyl-3-oxo-prop-1-enyl]-2-phenyl-2,9-dihydrocarbazole-3,4-dicarboxylate
CAS Name: (1R,2R)-1-acetyl-1-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-2-phenyl-2,9-dihydrocarbazole-3,4-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl (1R,2R)-1-acetyl-1-[(Z)-1,4-dimethoxy-1,4-dioxobut-2-en-2-yl]-2-phenyl-2,9-dihydrocarbazole-3,4-dicarboxylate
SYSTEMATIC NAME: dimethyl (1R,2R)-1-[(Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]-1-ethanoyl-2-phenyl-2,9-dihydrocarbazole-3,4-dicarboxylate
MOLECULAR FORMULA: C30H27NO9
MOLECULAR WEIGHT: 545.53668
SMILES: CC(=O)[C@]1([C@H](C(=C(C2=C1NC3=CC=CC=C32)C(=O)OC)C(=O)OC)C4=CC=CC=C4)/C(=C/C(=O)OC)/C(=O)OC
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Product OPENEYE NAME: 7-methoxy-9-methyl-furo[2,3-b]quinoline-3,4-dione
CAS Name: 7-methoxy-9-methylfuro[2,3-b]quinoline-3,4-dione
IUPAC NAME: 7-methoxy-9-methylfuro[2,3-b]quinoline-3,4-dione
SYSTEMATIC NAME: 7-methoxy-9-methyl-furo[2,3-b]quinoline-3,4-dione
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: CN1C2=C(C=CC(=C2)OC)C(=O)C3=C1OCC3=O
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Product OPENEYE NAME: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione
CAS Name: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione
IUPAC NAME: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione
SYSTEMATIC NAME: 8-methoxy-9H-furo[2,3-b]quinoline-3,4-dione
MOLECULAR FORMULA: C12H9NO4
MOLECULAR WEIGHT: 231.20416
SMILES: COC1=CC=CC2=C1NC3=C(C2=O)C(=O)CO3
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Product OPENEYE NAME: bis[5-(1,3-dioxolan-2-yl)-2-furyl]methanone
CAS Name: bis[5-(1,3-dioxolan-2-yl)-2-furanyl]methanone
IUPAC NAME: bis[5-(1,3-dioxolan-2-yl)furan-2-yl]methanone
SYSTEMATIC NAME: bis[5-(1,3-dioxolan-2-yl)furan-2-yl]methanone
MOLECULAR FORMULA: C15H14O7
MOLECULAR WEIGHT: 306.26746
SMILES: C1COC(O1)C2=CC=C(O2)C(=O)C3=CC=C(O3)C4OCCO4
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Product OPENEYE NAME: [1-cyano-2-[[6-methoxy-3-(trifluoromethyl)-2-pyridyl]amino]ethyl] 4-methylbenzenesulfonate
CAS Name: 4-methylbenzenesulfonic acid [1-cyano-2-[[6-methoxy-3-(trifluoromethyl)-2-pyridinyl]amino]ethyl] ester
IUPAC NAME: [1-cyano-2-[[6-methoxy-3-(trifluoromethyl)pyridin-2-yl]amino]ethyl] 4-methylbenzenesulfonate
SYSTEMATIC NAME: [1-cyano-2-[[6-methoxy-3-(trifluoromethyl)pyridin-2-yl]amino]ethyl] 4-methylbenzenesulfonate
MOLECULAR FORMULA: C17H16F3N3O4S
MOLECULAR WEIGHT: 415.38685
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC(CNC2=C(C=CC(=N2)OC)C(F)(F)F)C#N
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Product OPENEYE NAME: ditert-butyl (2S)-2-[[4-[[4-[[(1S)-4-tert-butoxy-1-tert-butoxycarbonyl-4-oxo-butyl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]pentanedioate
CAS Name: (2S)-2-[[[4-[[4-[[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]amino]-oxomethyl]phenyl]disulfanyl]phenyl]-oxomethyl]amino]pentanedioic acid ditert-butyl ester
IUPAC NAME: ditert-butyl (2S)-2-[[4-[[4-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]pentanedioate
SYSTEMATIC NAME: ditert-butyl (2S)-2-[[4-[[4-[[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]phenyl]disulfanyl]phenyl]carbonylamino]pentanedioate
MOLECULAR FORMULA: C40H56N2O10S2
MOLECULAR WEIGHT: 789.01004
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)N[C@@H](CCC(=O)OC(C)(C)C)C(=O)OC(C)(C)C
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Product OPENEYE NAME: [[(1S)-4-tert-butoxy-1-tert-butoxycarbonyl-4-oxo-butyl]amino]-(4-thioxocyclohexa-2,5-dien-1-ylidene)methanolate
CAS Name: [[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]amino]-(4-sulfanylidene-1-cyclohexa-2,5-dienylidene)methanolate
IUPAC NAME: [[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-dioxopentan-2-yl]amino]-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanolate
SYSTEMATIC NAME: [[(2S)-1,5-bis[(2-methylpropan-2-yl)oxy]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanolate
MOLECULAR FORMULA: C20H28NO5S-
MOLECULAR WEIGHT: 394.50502
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=C1C=CC(=S)C=C1)[O-]
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Product OPENEYE NAME: ditert-butyl (2S)-2-[(4-sulfanylbenzoyl)amino]pentanedioate
CAS Name: (2S)-2-[[(4-mercaptophenyl)-oxomethyl]amino]pentanedioic acid ditert-butyl ester
IUPAC NAME: ditert-butyl (2S)-2-[(4-sulfanylbenzoyl)amino]pentanedioate
SYSTEMATIC NAME: ditert-butyl (2S)-2-[(4-sulfanylphenyl)carbonylamino]pentanedioate
MOLECULAR FORMULA: C20H29NO5S
MOLECULAR WEIGHT: 395.51296
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)C1=CC=C(C=C1)S
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Product OPENEYE NAME: ditert-butyl (2S)-2-[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioate
CAS Name: (2S)-2-[[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylthio]phenyl]-oxomethyl]amino]pentanedioic acid ditert-butyl ester
IUPAC NAME: ditert-butyl (2S)-2-[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioate
SYSTEMATIC NAME: ditert-butyl (2S)-2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methylsulfanyl]phenyl]carbonylamino]pentanedioate
MOLECULAR FORMULA: C28H34N4O7S
MOLECULAR WEIGHT: 570.65716
SMILES: CC(C)(C)OC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)C1=CC=C(C=C1)SCC2=CN=C3C(=C2)C(=O)NC(=O)N3
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Product OPENEYE NAME: (2S)-2-[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioic acid
CAS Name: (2S)-2-[[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylthio]phenyl]-oxomethyl]amino]pentanedioic acid
IUPAC NAME: (2S)-2-[[4-[(2,4-dioxo-1H-pyrido[2,3-d]pyrimidin-6-yl)methylsulfanyl]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methylsulfanyl]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C20H18N4O7S
MOLECULAR WEIGHT: 458.44452
SMILES: C1=CC(=CC=C1C(=O)N[C@@H](CCC(=O)O)C(=O)O)SCC2=CN=C3C(=C2)C(=O)NC(=O)N3
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Product OPENEYE NAME: ethoxy-(4-thioxocyclohexa-2,5-dien-1-ylidene)methanolate
CAS Name: ethoxy-(4-sulfanylidene-1-cyclohexa-2,5-dienylidene)methanolate
IUPAC NAME: ethoxy-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanolate
SYSTEMATIC NAME: ethoxy-(4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanolate
MOLECULAR FORMULA: C9H9O2S-
MOLECULAR WEIGHT: 181.23156
SMILES: CCOC(=C1C=CC(=S)C=C1)[O-]
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Product OPENEYE NAME: N-(2,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propanamide
CAS Name: N-(2,4-dimethyl-5-nitrophenyl)-2,2-dimethylpropanamide
IUPAC NAME: N-(2,4-dimethyl-5-nitrophenyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(2,4-dimethyl-5-nitro-phenyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CC1=CC(=C(C=C1NC(=O)C(C)(C)C)[N+](=O)[O-])C
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