Product OPENEYE NAME: 2-(4-methoxyphenyl)-N-(6-methyl-2-pyridyl)quinoline-4-carboxamide
CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-2-pyridinyl)-4-quinolinecarboxamide
IUPAC NAME: 2-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)quinoline-4-carboxamide
MOLECULAR FORMULA: C23H19N3O2
MOLECULAR WEIGHT: 369.41586
SMILES: CC1=NC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
MOLECULAR FORMULA: C30H30N2O5S
MOLECULAR WEIGHT: 530.6346
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)OC)OC
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Product OPENEYE NAME: [4-bromo-2-[[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate
CAS Name: 4-methylbenzoic acid [4-bromo-2-[[[2-[[(4-butoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [4-bromo-2-[[[2-[(4-butoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[2-[(4-butoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate
MOLECULAR FORMULA: C28H28BrN3O5
MOLECULAR WEIGHT: 566.44302
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)C
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Product OPENEYE NAME: trimethyl-[2-[10-(2-trimethylsilylethynyl)-9-anthryl]ethynyl]silane
CAS Name: trimethyl-[2-[10-(2-trimethylsilylethynyl)-9-anthracenyl]ethynyl]silane
IUPAC NAME: trimethyl-[2-[10-(2-trimethylsilylethynyl)anthracen-9-yl]ethynyl]silane
SYSTEMATIC NAME: trimethyl-[2-[10-(2-trimethylsilylethynyl)anthracen-9-yl]ethynyl]silane
MOLECULAR FORMULA: C24H26Si2
MOLECULAR WEIGHT: 370.63424
SMILES: C[Si](C)(C)C#CC1=C2C=CC=CC2=C(C3=CC=CC=C31)C#C[Si](C)(C)C
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Product OPENEYE NAME: 1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-hydroxy-ethanone
CAS Name: 1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-hydroxyethanone
IUPAC NAME: 1-(3,17-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-hydroxyethanone
SYSTEMATIC NAME: 1-[10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethanone
MOLECULAR FORMULA: C21H32O4
MOLECULAR WEIGHT: 348.47638
SMILES: CC12CCC(CC1=CCC3C2CCC4(C3CCC4(C(=O)CO)O)C)O
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Product OPENEYE NAME: methyl 3,4,5-triacetoxy-6-[2-(3-acetoxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(carbamoylhydrazono)ethoxy]tetrahydropyran-2-carboxylate
CAS Name: 3,4,5-triacetyloxy-6-[2-(3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(carbamoylhydrazinylidene)ethoxy]-2-oxanecarboxylic acid methyl ester
IUPAC NAME: methyl 3,4,5-triacetyloxy-6-[2-(3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(carbamoylhydrazinylidene)ethoxy]oxane-2-carboxylate
SYSTEMATIC NAME: methyl 3,4,5-triacetyloxy-6-[2-(3-acetyloxy-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-(aminocarbonylhydrazinylidene)ethoxy]oxane-2-carboxylate
MOLECULAR FORMULA: C37H53N3O14
MOLECULAR WEIGHT: 763.82842
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2C(=O)CC4(C3CCC4C(=NNC(=O)N)COC5C(C(C(C(O5)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)C)C
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Product OPENEYE NAME: 2-bromo-1,3-bis(3,5-dimethylphenyl)propane-1,3-dione
CAS Name: 2-bromo-1,3-bis(3,5-dimethylphenyl)propane-1,3-dione
IUPAC NAME: 2-bromo-1,3-bis(3,5-dimethylphenyl)propane-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-1,3-bis(3,5-dimethylphenyl)propane-1,3-dione
MOLECULAR FORMULA: C19H19BrO2
MOLECULAR WEIGHT: 359.25696
SMILES: CC1=CC(=CC(=C1)C(=O)C(C(=O)C2=CC(=CC(=C2)C)C)Br)C
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Product OPENEYE NAME: 4-methyl-N-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzenesulfonamide
CAS Name: 4-methyl-N-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzenesulfonamide
IUPAC NAME: 4-methyl-N-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]benzenesulfonamide
MOLECULAR FORMULA: C16H16F3N3O2S
MOLECULAR WEIGHT: 371.37735
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(CCCC3)C(=N2)C(F)(F)F
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Product OPENEYE NAME: 2-octoxy-N,N-bis(2-octoxyethyl)ethanamine
CAS Name: 2-octoxy-N,N-bis(2-octoxyethyl)ethanamine
IUPAC NAME: 2-octoxy-N,N-bis(2-octoxyethyl)ethanamine
SYSTEMATIC NAME: 2-octoxy-N,N-bis(2-octoxyethyl)ethanamine
MOLECULAR FORMULA: C30H63NO3
MOLECULAR WEIGHT: 485.82612
SMILES: CCCCCCCCOCCN(CCOCCCCCCCC)CCOCCCCCCCC
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Product OPENEYE NAME: 5-chloro-N-(N'-cyclohexylcarbamimidoyl)-2-methoxy-benzamide
CAS Name: N-[amino(cyclohexylimino)methyl]-5-chloro-2-methoxybenzamide
IUPAC NAME: 5-chloro-N-(N'-cyclohexylcarbamimidoyl)-2-methoxybenzamide
SYSTEMATIC NAME: 5-chloranyl-N-(N'-cyclohexylcarbamimidoyl)-2-methoxy-benzamide
MOLECULAR FORMULA: C15H20ClN3O2
MOLECULAR WEIGHT: 309.7912
SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NC(=NC2CCCCC2)N
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Product OPENEYE NAME: [8-acetoxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-chromen-7-yl] acetate
CAS Name: acetic acid [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1-benzopyran-7-yl] ester
IUPAC NAME: [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxochromen-7-yl] acetate
SYSTEMATIC NAME: [8-acetyloxy-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-chromen-7-yl] ethanoate
MOLECULAR FORMULA: C21H16O8
MOLECULAR WEIGHT: 396.34694
SMILES: CC(=O)OC1=C(C2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCO4)OC(=O)C
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Product OPENEYE NAME: 2-amino-4,4-diethoxy-6-(o-tolyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
CAS Name: 2-amino-4,4-diethoxy-6-(2-methylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
IUPAC NAME: 2-amino-4,4-diethoxy-6-(2-methylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SYSTEMATIC NAME: 2-azanyl-4,4-diethoxy-6-(2-methylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
MOLECULAR FORMULA: C18H21N4O2+
MOLECULAR WEIGHT: 325.38494
SMILES: CCOC1(C2(C(C2(C(=[NH+]1)N)C#N)C3=CC=CC=C3C)C#N)OCC
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Product OPENEYE NAME: 2-amino-4,4-dimethoxy-6-(4-methylsulfanylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
CAS Name: 2-amino-4,4-dimethoxy-6-[4-(methylthio)phenyl]-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
IUPAC NAME: 2-amino-4,4-dimethoxy-6-(4-methylsulfanylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SYSTEMATIC NAME: 2-azanyl-4,4-dimethoxy-6-(4-methylsulfanylphenyl)-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
MOLECULAR FORMULA: C16H17N4O2S+
MOLECULAR WEIGHT: 329.39678
SMILES: COC1(C2(C(C2(C(=[NH+]1)N)C#N)C3=CC=C(C=C3)SC)C#N)OC
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Product OPENEYE NAME: methyl 4-(2-amino-1,5-dicyano-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-en-6-yl)benzoate
CAS Name: 4-(2-amino-1,5-dicyano-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-en-6-yl)benzoic acid methyl ester
IUPAC NAME: methyl 4-(2-amino-1,5-dicyano-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-en-6-yl)benzoate
SYSTEMATIC NAME: methyl 4-(2-azanyl-1,5-dicyano-4,4-dimethoxy-3-azoniabicyclo[3.1.0]hex-2-en-6-yl)benzoate
MOLECULAR FORMULA: C17H17N4O4+
MOLECULAR WEIGHT: 341.34128
SMILES: COC(=O)C1=CC=C(C=C1)C2C3(C2(C([NH+]=C3N)(OC)OC)C#N)C#N
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Product OPENEYE NAME: 2-amino-4,4-diethoxy-6-[3-(trifluoromethyl)phenyl]-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
CAS Name: 2-amino-4,4-diethoxy-6-[3-(trifluoromethyl)phenyl]-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
IUPAC NAME: 2-amino-4,4-diethoxy-6-[3-(trifluoromethyl)phenyl]-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
SYSTEMATIC NAME: 2-azanyl-4,4-diethoxy-6-[3-(trifluoromethyl)phenyl]-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
MOLECULAR FORMULA: C18H18F3N4O2+
MOLECULAR WEIGHT: 379.35633
SMILES: CCOC1(C2(C(C2(C(=[NH+]1)N)C#N)C3=CC(=CC=C3)C(F)(F)F)C#N)OCC
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