Product OPENEYE NAME: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(2,3-dihydroxypropyl)-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O6
MOLECULAR WEIGHT: 420.49928
SMILES: C1CC(CC(C1)O)N(CC(CO)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl acetate
CAS Name: acetic acid 2-[2-oxanylmethyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[oxan-2-ylmethyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl acetate
SYSTEMATIC NAME: 2-[oxan-2-ylmethyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]amino]ethyl ethanoate
MOLECULAR FORMULA: C23H32N2O6
MOLECULAR WEIGHT: 432.50998
SMILES: CC(=O)OCCN(CC1CCCCO1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(3-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: COCCN(C1CCCC(C1)O)C(=O)CCCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: 1-allyl-6-hydroxy-3,4-dihydroquinolin-2-one
CAS Name: 6-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one
IUPAC NAME: 6-hydroxy-1-prop-2-enyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 6-oxidanyl-1-prop-2-enyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: C=CCN1C(=O)CCC2=C1C=CC(=C2)O
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Product OPENEYE NAME: 2-[(3-hydroxycyclohexyl)-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[(3-hydroxycyclohexyl)-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[(3-hydroxycyclohexyl)-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[(3-oxidanylcyclohexyl)-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C28H34N2O6
MOLECULAR WEIGHT: 494.57936
SMILES: C1CC(CC(C1)O)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 5-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-ethyl-N-(tetrahydropyran-2-ylmethyl)pentanamide
CAS Name: N-ethyl-N-(2-oxanylmethyl)-5-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]pentanamide
IUPAC NAME: 5-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-ethyl-N-(oxan-2-ylmethyl)pentanamide
SYSTEMATIC NAME: N-ethyl-N-(oxan-2-ylmethyl)-5-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]pentanamide
MOLECULAR FORMULA: C29H38N2O4
MOLECULAR WEIGHT: 478.62302
SMILES: CCN(CC1CCCCO1)C(=O)CCCCOC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4
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Product OPENEYE NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
IUPAC NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: C1CCC(CC1)N(CC(CO)O)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: 1-benzyl-6-hydroxy-3,4-dihydroquinolin-2-one
CAS Name: 6-hydroxy-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
IUPAC NAME: 1-benzyl-6-hydroxy-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 6-oxidanyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: C1CC(=O)N(C2=C1C=C(C=C2)O)CC3=CC=CC=C3
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Product OPENEYE NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-methoxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C23H35N2O4+
MOLECULAR WEIGHT: 403.535
SMILES: C[N+](CCOC)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H29N3O4
MOLECULAR WEIGHT: 375.46196
SMILES: C1CC(NC1)CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: (4-nitrophenyl) 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate
CAS Name: 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoic acid (4-nitrophenyl) ester
IUPAC NAME: (4-nitrophenyl) 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate
SYSTEMATIC NAME: (4-nitrophenyl) 4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate
MOLECULAR FORMULA: C19H16N2O6
MOLECULAR WEIGHT: 368.34014
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3
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Product OPENEYE NAME: 6-[(E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one
CAS Name: 6-[(E)-4-oxo-4-(4-phenyl-1-piperazinyl)but-2-enoxy]-1H-quinolin-2-one
IUPAC NAME: 6-[(E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[(E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one
MOLECULAR FORMULA: C23H23N3O3
MOLECULAR WEIGHT: 389.44702
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/COC3=CC4=C(C=C3)NC(=O)C=C4
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Product OPENEYE NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-yl-pentanamide
CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinyl)pentanamide
IUPAC NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-ylpentanamide
SYSTEMATIC NAME: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pyrrolidin-2-yl-pentanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CN(C1CCCN1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide
CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide
IUPAC NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide
SYSTEMATIC NAME: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(1H-pyrrol-2-yl)pentanamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CN(C1=CC=CN1)C(=O)CCCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)ammonium
CAS Name: cyclohexyl-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]-[5-(1-oxopropoxy)heptyl]ammonium
IUPAC NAME: cyclohexyl-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-propanoyloxyheptyl)azanium
MOLECULAR FORMULA: C31H49N2O5+
MOLECULAR WEIGHT: 529.73116
SMILES: CCC(CCCC[N+](C)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)OC(=O)CC
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Product OPENEYE NAME: N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)pentanamide
CAS Name: N-(2-methoxyethyl)-N-(2-oxanylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
IUPAC NAME: N-(2-methoxyethyl)-N-(oxan-2-ylmethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
SYSTEMATIC NAME: N-(2-methoxyethyl)-N-(oxan-2-ylmethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O5
MOLECULAR WEIGHT: 418.52646
SMILES: COCCN(CC1CCCCO1)C(=O)CCCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-piperidyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-piperidinyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-piperidin-3-ylbutanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-piperidin-3-yl-butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CN(C1CCCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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