Wednesday, August 14, 2013

All Chemical Compounds Information




Product OPENEYE NAME: 5-[4-oxo-4-(4-phenyl-1-piperidyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 5-[4-oxo-4-(4-phenyl-1-piperidinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 5-[4-oxo-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4
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Product OPENEYE NAME: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-pentanamide
CAS Name: N-(2-hydroxyethyl)-N-(2-oxanyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(oxan-2-yl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CCOC(C1)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CC(CC(C1)O)N(CCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C24H30N2O6
MOLECULAR WEIGHT: 442.5048
SMILES: COC1=C(C=C(C=C1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC
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Product OPENEYE NAME: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2,3,4-trihydroxybutyl)butanamide
CAS Name: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2,3,4-trihydroxybutyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2,3,4-trihydroxybutyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-[2,3,4-tris(oxidanyl)butyl]butanamide
MOLECULAR FORMULA: C23H34N2O6
MOLECULAR WEIGHT: 434.52586
SMILES: C1CCC(CC1)N(CC(C(CO)O)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(1H-pyrrol-3-ylmethyl)butanamide
MOLECULAR FORMULA: C20H25N3O3
MOLECULAR WEIGHT: 355.4308
SMILES: CCN(CC1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: 2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
CAS Name: acetic acid 2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxopentyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[cyclohexyl-[5-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C25H36N2O5
MOLECULAR WEIGHT: 444.56374
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C)C3CCCCC3
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Product OPENEYE NAME: 3-methyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-tetrahydrofuran-2-yl-butanamide
CAS Name: 3-methyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-(2-oxolanyl)butanamide
IUPAC NAME: 3-methyl-2-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-(oxolan-2-yl)butanamide
SYSTEMATIC NAME: 3-methyl-2-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)oxy]-N-(oxolan-2-yl)butanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CC(C)C(C(=O)NC1CCCO1)OC2=CC=CC3=C2CCC(=O)N3C
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: COCCN(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-3-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CC(CC(=O)N(CCO)C1CCCCC1)COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydropyran-2-yl-butanamide
CAS Name: N-methyl-N-(2-oxanyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-methyl-N-(oxan-2-yl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-methyl-N-(oxan-2-yl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CN(C1CCCCO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl-cyclohexyl-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C23H35N2O5+
MOLECULAR WEIGHT: 419.5344
SMILES: C[N+](CC(CO)O)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCC(C3)O
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Product OPENEYE NAME: 6-[5-[cyclohexyl-(2-hydroxy-1-methyl-propyl)amino]-4-oxo-pentoxy]-1H-quinolin-2-one
CAS Name: 6-[5-[cyclohexyl(3-hydroxybutan-2-yl)amino]-4-oxopentoxy]-1H-quinolin-2-one
IUPAC NAME: 6-[5-[cyclohexyl(3-hydroxybutan-2-yl)amino]-4-oxopentoxy]-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[5-[cyclohexyl(3-oxidanylbutan-2-yl)amino]-4-oxidanylidene-pentoxy]-1H-quinolin-2-one
MOLECULAR FORMULA: C24H34N2O4
MOLECULAR WEIGHT: 414.53776
SMILES: CC(C(C)O)N(CC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2)C3CCCCC3
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Product OPENEYE NAME: N-(3-hydroxypropyl)-5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-pentanamide
CAS Name: N-(3-hydroxypropyl)-5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide
IUPAC NAME: N-(3-hydroxypropyl)-5-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylpentanamide
SYSTEMATIC NAME: 5-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)-N-phenyl-pentanamide
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(4-pyridyl)butanamide
CAS Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-ylbutanamide
IUPAC NAME: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-ylbutanamide
SYSTEMATIC NAME: N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-pyridin-4-yl-butanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(C)C3=CC=NC=C3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-ylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-ylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4H-pyran-2-ylmethyl)butanamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCN(CC1=CCC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C22H33N2O4+
MOLECULAR WEIGHT: 389.50842
SMILES: C[N+](CCO)(C1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)ammonium
CAS Name: cyclohexyl-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]-[5-(1-oxopropoxy)heptyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(5-propanoyloxyheptyl)azanium
MOLECULAR FORMULA: C30H47N2O5+
MOLECULAR WEIGHT: 515.70458
SMILES: CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC
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