Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(1H-pyrrol-3-yl)butanamide
MOLECULAR FORMULA: C18H21N3O3
MOLECULAR WEIGHT: 327.37764
SMILES: CN(C1=CNC=C1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]ammonium
CAS Name: cyclohexyl-(2-methoxyethyl)-methyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butyl]ammonium
IUPAC NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-methoxyethyl)-methyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanoyl]azanium
MOLECULAR FORMULA: C23H35N2O4+
MOLECULAR WEIGHT: 403.535
SMILES: C[N+](CCOC)(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: 1-benzyl-5-[4-oxo-4-(4-phenyl-1-piperidyl)butoxy]-3,4-dihydroquinolin-2-one
CAS Name: 5-[4-oxo-4-(4-phenyl-1-piperidinyl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
IUPAC NAME: 1-benzyl-5-[4-oxo-4-(4-phenylpiperidin-1-yl)butoxy]-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 5-[4-oxidanylidene-4-(4-phenylpiperidin-1-yl)butoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C31H34N2O3
MOLECULAR WEIGHT: 482.61326
SMILES: C1CN(CCC1C2=CC=CC=C2)C(=O)CCCOC3=CC=CC4=C3CCC(=O)N4CC5=CC=CC=C5
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Product OPENEYE NAME: N-cyclopropyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclopropyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclopropyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclopropyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: COCCN(C1CC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C29H36N2O5
MOLECULAR WEIGHT: 492.60654
SMILES: C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCCOC3CC(=O)NC4=CC=CC=C34
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CC(CN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-pyrrolidinylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(pyrrolidin-3-ylmethyl)butanamide
MOLECULAR FORMULA: C20H29N3O3
MOLECULAR WEIGHT: 359.46256
SMILES: CCN(CC1CCNC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: 5-[(2,3-dihydroxy-4-oxo-1H-quinolin-6-yl)oxy]-N-(4-hydroxybutyl)-N-(tetrahydropyran-2-ylmethyl)pentanamide
CAS Name: 5-[(2,3-dihydroxy-4-oxo-1H-quinolin-6-yl)oxy]-N-(4-hydroxybutyl)-N-(2-oxanylmethyl)pentanamide
IUPAC NAME: 5-[(2,3-dihydroxy-4-oxo-1H-quinolin-6-yl)oxy]-N-(4-hydroxybutyl)-N-(oxan-2-ylmethyl)pentanamide
SYSTEMATIC NAME: 5-[[2,3-bis(oxidanyl)-4-oxidanylidene-1H-quinolin-6-yl]oxy]-N-(oxan-2-ylmethyl)-N-(4-oxidanylbutyl)pentanamide
MOLECULAR FORMULA: C24H34N2O7
MOLECULAR WEIGHT: 462.53596
SMILES: C1CCOC(C1)CN(CCCCO)C(=O)CCCCOC2=CC3=C(C=C2)NC(=C(C3=O)O)O
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Product OPENEYE NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide
CAS Name: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide
IUPAC NAME: N-methyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide
SYSTEMATIC NAME: N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(2H-pyran-3-yl)pentanamide
MOLECULAR FORMULA: C20H24N2O4
MOLECULAR WEIGHT: 356.41556
SMILES: CN(C1=CC=COC1)C(=O)CCCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: 6-[4-(4-cyclohexyl-1-piperidyl)-4-oxo-butoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name: 6-[4-(4-cyclohexyl-1-piperidinyl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC NAME: 6-[4-(4-cyclohexylpiperidin-1-yl)-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
SYSTEMATIC NAME: 6-[4-(4-cyclohexylpiperidin-1-yl)-4-oxidanylidene-butoxy]-3,4-dihydro-1H-quinolin-2-one
MOLECULAR FORMULA: C24H34N2O3
MOLECULAR WEIGHT: 398.53836
SMILES: C1CCC(CC1)C2CCN(CC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)CC4
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Product OPENEYE NAME: N-ethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4H-pyran-4-yl)pentanamide
CAS Name: N-ethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4H-pyran-4-yl)pentanamide
IUPAC NAME: N-ethyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4H-pyran-4-yl)pentanamide
SYSTEMATIC NAME: N-ethyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(4H-pyran-4-yl)pentanamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: CCN(C1C=COC=C1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3
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