Product OPENEYE NAME: 2-[2-hydroxyethyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[2-hydroxyethyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]amino]ethyl ester
IUPAC NAME: 2-[2-hydroxyethyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[2-hydroxyethyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCO)CCOC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(tetrahydrofuran-3-ylmethyl)butanamide
CAS Name: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-oxolanylmethyl)butanamide
IUPAC NAME: N,3-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-ylmethyl)butanamide
SYSTEMATIC NAME: N,3-dimethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(oxolan-3-ylmethyl)butanamide
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CC(CC(=O)N(C)CC1CCOC1)COC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CN1C(=O)CCC2=C1C=CC=C2OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: tetrasodium 2-(carboxylatomethyl)propane-1,2,3-tricarboxylate
CAS Name: tetrasodium 2-(carboxylatomethyl)propane-1,2,3-tricarboxylate
IUPAC NAME: tetrasodium 2-(carboxylatomethyl)propane-1,2,3-tricarboxylate
SYSTEMATIC NAME: tetrasodium 2-(2-oxidanidyl-2-oxidanylidene-ethyl)propane-1,2,3-tricarboxylate
MOLECULAR FORMULA: C8H6Na4O8
MOLECULAR WEIGHT: 322.08752
SMILES: C(C(=O)[O-])C(CC(=O)[O-])(CC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
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Product OPENEYE NAME: 2-(carboxymethyl)propane-1,2,3-tricarboxylic acid
CAS Name: 2-(carboxymethyl)propane-1,2,3-tricarboxylic acid
IUPAC NAME: 2-(carboxymethyl)propane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 2-(2-hydroxy-2-oxoethyl)propane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C8H10O8
MOLECULAR WEIGHT: 234.1602
SMILES: C(C(=O)O)C(CC(=O)O)(CC(=O)O)C(=O)O
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-phenylethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-phenylethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-phenylethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCO
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Product OPENEYE NAME: 6-[4-(4-benzyl-1-piperidyl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[4-(4-benzylpiperidin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C25H30N2O3
MOLECULAR WEIGHT: 406.5173
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidinylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide
MOLECULAR FORMULA: C21H31N3O3
MOLECULAR WEIGHT: 373.48914
SMILES: CCN(CC1CCNCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-ethyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-ethyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-ethyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-ethyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C18H26N2O4
MOLECULAR WEIGHT: 334.41004
SMILES: CCN(CCOC)C(=O)CCCOC1=CC2=C(C=C1)NC(=O)CC2
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Product OPENEYE NAME: 2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl-(tetrahydropyran-2-ylmethyl)amino]ethyl benzoate
CAS Name: benzoic acid 2-[2-oxanylmethyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[oxan-2-ylmethyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[oxan-2-ylmethyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C28H34N2O6
MOLECULAR WEIGHT: 494.57936
SMILES: C1CCOC(C1)CN(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 2-benzoyloxyethyl-cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: 2-benzoyloxyethyl-cyclohexyl-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: 2-benzoyloxyethyl-cyclohexyl-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-[2-(phenylcarbonyloxy)ethyl]azanium
MOLECULAR FORMULA: C29H37N2O5+
MOLECULAR WEIGHT: 493.61448
SMILES: C[N+](CCOC(=O)C1=CC=CC=C1)(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(6-phenylhexyl)-3,4-dihydroquinolin-6-yl]oxy]butanamide
MOLECULAR FORMULA: C33H46N2O4
MOLECULAR WEIGHT: 534.72934
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)N(C(=O)CC3)CCCCCCC4=CC=CC=C4
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Product OPENEYE NAME: N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: 4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-oxidanylpropyl)-N-phenyl-butanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCCO)C3=CC=CC=C3
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Product OPENEYE NAME: cyclohexyl-(4-hydroxybutyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(4-hydroxybutyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(4-hydroxybutyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-(4-oxidanylbutyl)-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C24H37N2O4+
MOLECULAR WEIGHT: 417.56158
SMILES: C[N+](CCCCO)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hexoxyphenyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C31H42N2O4
MOLECULAR WEIGHT: 506.67618
SMILES: CCCCCCOC1=CC=CC=C1N(C2CCCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxypropyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxypropyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]-(2-oxidanylpropyl)azanium
MOLECULAR FORMULA: C23H35N2O4+
MOLECULAR WEIGHT: 403.535
SMILES: CC(C[N+](C)(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: 5-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 5-[4-oxo-4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 5-[4-oxo-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 5-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C23H27N3O3
MOLECULAR WEIGHT: 393.47878
SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: N-(2-furylmethyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2-furanylmethyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C20H24N2O5
MOLECULAR WEIGHT: 372.41496
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CO3
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