Product OPENEYE NAME: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclooctyl-N-(4-hydroxybutyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclooctyl-N-(4-oxidanylbutyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: C1CCCC(CCC1)N(CCCCO)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-(3-tetrahydropyran-4-ylpropyl)butanamide
CAS Name: N-methyl-N-[3-(4-oxanyl)propyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-methyl-N-[3-(oxan-4-yl)propyl]-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-methyl-N-[3-(oxan-4-yl)propyl]-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: CN(CCCC1CCOCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C28H34N2O5
MOLECULAR WEIGHT: 478.57996
SMILES: C1CCC(CC1)N(CCOC(=O)C2=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-4-yl)oxy]-N-phenyl-pentanamide
CAS Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenylpentanamide
IUPAC NAME: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenylpentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-phenyl-pentanamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: C1C(C2=CC=CC=C2NC1=O)OCCCCC(=O)N(CCO)C3=CC=CC=C3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]-N-(tetrahydropyran-3-ylmethyl)butanamide
CAS Name: N-methyl-N-(3-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
IUPAC NAME: N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
SYSTEMATIC NAME: N-methyl-N-(oxan-3-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)oxy]butanamide
MOLECULAR FORMULA: C20H28N2O4
MOLECULAR WEIGHT: 360.44732
SMILES: CN(CC1CCCOC1)C(=O)CCCOC2=CC=CC3=C2NC(=O)CC3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)butanamide
MOLECULAR FORMULA: C20H23N3O3
MOLECULAR WEIGHT: 353.41492
SMILES: CN(CC1=CN=CC=C1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-[1-(2-hydroxyethyl)butyl]-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(1-hydroxyhexan-3-yl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(1-hydroxyhexan-3-yl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(1-oxidanylhexan-3-yl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: CCCC(CCO)NC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: COCCN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-methoxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O4
MOLECULAR WEIGHT: 388.50048
SMILES: COCCN(C1CCCCC1)C(=O)CCCOC2CC(=O)NC3=CC=CC=C23
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(4-piperidinylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(piperidin-4-ylmethyl)butanamide
MOLECULAR FORMULA: C21H31N3O4
MOLECULAR WEIGHT: 389.48854
SMILES: C1CNCCC1CN(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(2,3-dihydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide
CAS Name: N-(2,3-dihydroxypropyl)-N-(2-oxanylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(2,3-dihydroxypropyl)-N-(oxan-2-ylmethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-[2,3-bis(oxidanyl)propyl]-N-(oxan-2-ylmethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C22H32N2O6
MOLECULAR WEIGHT: 420.49928
SMILES: C1CCOC(C1)CN(CC(CO)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(2-furylmethyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2-furanylmethyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(furan-2-ylmethyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C19H22N2O4
MOLECULAR WEIGHT: 342.38898
SMILES: CN(CC1=CC=CO1)C(=O)CCCOC2=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-(2-piperidyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-piperidinyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-piperidin-2-ylbutanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-piperidin-2-yl-butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CN(C1CCCCN1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CC(CC(C1)O)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 2-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanoyl-cyclohexyl-amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[1-oxo-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]butanoyl-cyclohexylamino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]oxy]butanoyl]amino]ethyl benzoate
MOLECULAR FORMULA: C35H40N2O5
MOLECULAR WEIGHT: 568.7025
SMILES: C1CCC(CC1)N(CCOC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5
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Product OPENEYE NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
CAS Name: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
IUPAC NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclodecyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: C1CCCCC(CCCC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-tetrahydrofuran-2-yl-butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxolanyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(oxolan-2-yl)butanamide
MOLECULAR FORMULA: C19H26N2O5
MOLECULAR WEIGHT: 362.42014
SMILES: C1CC(OC1)N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-(4-hydroxybutyl)-methyl-ammonium
CAS Name: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-1-oxopentyl]-(4-hydroxybutyl)-methylammonium
IUPAC NAME: cyclohexyl-[5-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-(4-hydroxybutyl)-methylazanium
SYSTEMATIC NAME: cyclohexyl-[5-[(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]pentanoyl]-methyl-(4-oxidanylbutyl)azanium
MOLECULAR FORMULA: C27H43N2O4+
MOLECULAR WEIGHT: 459.64132
SMILES: CCN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)[N+](C)(CCCCO)C3CCCCC3
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Product OPENEYE NAME: N-(2-furyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(2-furanyl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(furan-2-yl)-N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(furan-2-yl)-N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C18H20N2O4
MOLECULAR WEIGHT: 328.3624
SMILES: CN(C1=CC=CO1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: cyclohexyl-(5-hydroxypentyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]ammonium
CAS Name: cyclohexyl-(5-hydroxypentyl)-methyl-[1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentyl]ammonium
IUPAC NAME: cyclohexyl-(5-hydroxypentyl)-methyl-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]azanium
SYSTEMATIC NAME: cyclohexyl-methyl-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]-(5-oxidanylpentyl)azanium
MOLECULAR FORMULA: C26H41N2O4+
MOLECULAR WEIGHT: 445.61474
SMILES: C[N+](CCCCCO)(C1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: 4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide
IUPAC NAME: 4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-5-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-5-yl]oxy]butanamide
MOLECULAR FORMULA: C28H36N2O4
MOLECULAR WEIGHT: 464.59644
SMILES: C1CCC(CC1)N(CCO)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3CC4=CC=CC=C4
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Product OPENEYE NAME: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridylmethyl)pentanamide
CAS Name: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyridinylmethyl)pentanamide
IUPAC NAME: N-(2-hydroxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)pentanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyridin-2-ylmethyl)pentanamide
MOLECULAR FORMULA: C22H27N3O4
MOLECULAR WEIGHT: 397.46748
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCO)CC3=CC=CC=N3
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Product OPENEYE NAME: 4-[(1-allyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-cyclohexyl-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C24H34N2O4
MOLECULAR WEIGHT: 414.53776
SMILES: C=CCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]but-2-enamide
CAS Name: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]-2-butenamide
IUPAC NAME: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]but-2-enamide
SYSTEMATIC NAME: (E)-N-cyclohexyl-N-(2-hydroxyethyl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]but-2-enamide
MOLECULAR FORMULA: C21H26N2O4
MOLECULAR WEIGHT: 370.44214
SMILES: C1CCC(CC1)N(CCO)C(=O)/C=C/COC2=CC3=C(C=C2)NC(=O)C=C3
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