Product OPENEYE NAME: N-methyl-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-tetrahydropyran-3-yl-heptanamide
CAS Name: N-methyl-N-(3-oxanyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide
IUPAC NAME: N-methyl-N-(oxan-3-yl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide
SYSTEMATIC NAME: N-methyl-N-(oxan-3-yl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]heptanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CN(C1CCCOC1)C(=O)CCCCCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4-piperidinyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-piperidin-4-ylbutanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-piperidin-4-yl-butanamide
MOLECULAR FORMULA: C20H29N3O3
MOLECULAR WEIGHT: 359.46256
SMILES: CCN(C1CCNCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydrothiopyran-2-ylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-thianylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thian-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thian-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H28N2O3S
MOLECULAR WEIGHT: 376.51292
SMILES: CN(CC1CCCCS1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide
MOLECULAR FORMULA: C24H36N2O4
MOLECULAR WEIGHT: 416.55364
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: COCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
CAS Name: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
IUPAC NAME: N-(3,4-dihydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
SYSTEMATIC NAME: N-[3,4-bis(oxidanyl)butyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-phenylethyl)butanamide
MOLECULAR FORMULA: C25H32N2O5
MOLECULAR WEIGHT: 440.53198
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCC3=CC=CC=C3)CCC(CO)O
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C21H24N2O4
MOLECULAR WEIGHT: 368.42626
SMILES: C1CC(=O)NC2=C1C=CC=C2OCCCC(=O)N(CCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butanamide
CAS Name: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylbutanamide
IUPAC NAME: N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenylbutanamide
SYSTEMATIC NAME: N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-phenyl-butanamide
MOLECULAR FORMULA: C23H28N2O4
MOLECULAR WEIGHT: 396.47942
SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCCCC(=O)N(CCCCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-cyclohexyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: C1CCC(CC1)N(CCCCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl acetate
CAS Name: acetic acid 2-(N-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]anilino)ethyl ester
IUPAC NAME: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl acetate
SYSTEMATIC NAME: 2-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-phenyl-amino]ethyl ethanoate
MOLECULAR FORMULA: C24H28N2O5
MOLECULAR WEIGHT: 424.48952
SMILES: CC(=O)OCCN(C1=CC=CC=C1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 6-[5-oxo-5-[4-(2-phenylethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[5-oxo-5-[4-(2-phenylethyl)-1-piperazinyl]pentoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[5-oxo-5-[4-(2-phenylethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[5-oxidanylidene-5-[4-(2-phenylethyl)piperazin-1-yl]pentoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C26H33N3O3
MOLECULAR WEIGHT: 435.55852
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N3CCN(CC3)CCC4=CC=CC=C4
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Product OPENEYE NAME: N,N-bis(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N,N-bis(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N,N-bis(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N,N-bis(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C17H24N2O5
MOLECULAR WEIGHT: 336.38286
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CCO
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Product OPENEYE NAME: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC NAME: cyclohexyl-(2,3-dihydroxypropyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl-cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
MOLECULAR FORMULA: C24H37N2O5+
MOLECULAR WEIGHT: 433.56098
SMILES: C[N+](CC(CO)O)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(4-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name: cyclohexyl-(4-hydroxybutyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC NAME: cyclohexyl-(4-hydroxybutyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-(4-oxidanylbutyl)-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
MOLECULAR FORMULA: C25H39N2O4+
MOLECULAR WEIGHT: 431.58816
SMILES: C[N+](CCCCO)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(4-butoxybutyl)-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C27H42N2O4
MOLECULAR WEIGHT: 458.63338
SMILES: CCCCOCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide
CAS Name: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide
IUPAC NAME: N-methyl-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-7-yl)oxy]-N-(2H-pyran-2-yl)butanamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CN1C(=O)CCC2=C1C=C(C=C2)OCCCC(=O)N(C)C3C=CC=CO3
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Product OPENEYE NAME: 6-[4-oxo-4-[4-(2-phenylethyl)-1-piperidyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[4-oxo-4-[4-(2-phenylethyl)-1-piperidinyl]butoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[4-oxo-4-[4-(2-phenylethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[4-oxidanylidene-4-[4-(2-phenylethyl)piperidin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C26H32N2O3
MOLECULAR WEIGHT: 420.54388
SMILES: C1CN(CCC1CCC2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[4-(4-cyclooctyl-1-piperazinyl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[4-(4-cyclooctylpiperazin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C25H37N3O3
MOLECULAR WEIGHT: 427.57958
SMILES: C1CCCC(CCC1)N2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: 2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-1-oxobutyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[4-[(4-methyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C29H36N2O5
MOLECULAR WEIGHT: 492.60654
SMILES: CC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4CCCCC4
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Product OPENEYE NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: C1CCC(CC1)N(CC(CO)O)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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