Product OPENEYE NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]ammonium
CAS Name: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-1-oxo-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enyl]ammonium
IUPAC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]azanium
SYSTEMATIC NAME: cyclohexyl-(2-hydroxyethyl)-methyl-[(E)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pent-3-enoyl]azanium
MOLECULAR FORMULA: C23H33N2O4+
MOLECULAR WEIGHT: 401.51912
SMILES: C[N+](CCO)(C1CCCCC1)C(=O)C/C=C/COC2=CC3=C(C=C2)NC(=O)CC3
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Product OPENEYE NAME: N-cyclohexyl-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-cyclohexyl-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-cyclohexyl-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-cyclohexyl-N-(6-oxidanylhexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O4
MOLECULAR WEIGHT: 430.58022
SMILES: C1CCC(CC1)N(CCCCCCO)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-(3-thienylmethyl)butanamide
CAS Name: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(3-thiophenylmethyl)butanamide
IUPAC NAME: N-ethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(thiophen-3-ylmethyl)butanamide
SYSTEMATIC NAME: N-ethyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(thiophen-3-ylmethyl)butanamide
MOLECULAR FORMULA: C20H24N2O3S
MOLECULAR WEIGHT: 372.48116
SMILES: CCN(CC1=CSC=C1)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-(pyrrolidin-2-ylmethyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-pyrrolidinylmethyl)butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(pyrrolidin-2-ylmethyl)butanamide
MOLECULAR FORMULA: C19H27N3O3
MOLECULAR WEIGHT: 345.43598
SMILES: CN(CC1CCCN1)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-(2-thienylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(thiophen-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H24N2O4S
MOLECULAR WEIGHT: 388.48056
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CS3
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Product OPENEYE NAME: N-cyclohexyl-4-[(1-hexyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-4-[(1-hexyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[(1-hexyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(1-hexyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
MOLECULAR FORMULA: C27H42N2O4
MOLECULAR WEIGHT: 458.63338
SMILES: CCCCCCN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[(4-ethyl-2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(4-ethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: CCC1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3
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Product OPENEYE NAME: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide
CAS Name: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide
IUPAC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetamide
SYSTEMATIC NAME: N-cyclohexyl-N-(2-hydroxyethyl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]ethanamide
MOLECULAR FORMULA: C19H26N2O4
MOLECULAR WEIGHT: 346.42074
SMILES: C1CCC(CC1)N(CCO)C(=O)COC2=CC=CC3=C2CCC(=O)N3
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Product OPENEYE NAME: 2-[N-[5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl]anilino]ethyl benzoate
CAS Name: benzoic 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 benzoate
SYSTEMATIC NAME: 2-[5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanoyl-phenyl-amino]ethyl benzoate
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCCC(=O)N(CCOC(=O)C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 5-chloro-N-(cyclohexylmethyl)-N-(3-hydroxypropyl)pentanamide
CAS Name: 5-chloro-N-(cyclohexylmethyl)-N-(3-hydroxypropyl)pentanamide
IUPAC NAME: 5-chloro-N-(cyclohexylmethyl)-N-(3-hydroxypropyl)pentanamide
SYSTEMATIC NAME: 5-chloranyl-N-(cyclohexylmethyl)-N-(3-oxidanylpropyl)pentanamide
MOLECULAR FORMULA: C15H28ClNO2
MOLECULAR WEIGHT: 289.84132
SMILES: C1CCC(CC1)CN(CCCO)C(=O)CCCCCl
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(tetrahydropyran-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-oxanylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(oxan-2-ylmethyl)butanamide
MOLECULAR FORMULA: C22H32N2O5
MOLECULAR WEIGHT: 404.49988
SMILES: CN1C(=O)CCC2=C1C=CC(=C2)OCCCC(=O)N(CCO)CC3CCCCO3
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Product OPENEYE NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1H-pyrrol-2-ylmethyl)butanamide
CAS Name: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1H-pyrrol-2-ylmethyl)butanamide
IUPAC NAME: N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1H-pyrrol-2-ylmethyl)butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(1H-pyrrol-2-ylmethyl)butanamide
MOLECULAR FORMULA: C20H25N3O4
MOLECULAR WEIGHT: 371.4302
SMILES: C1CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N(CCO)CC3=CC=CN3
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Product OPENEYE NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide
CAS Name: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-[6-(3-pyrrolidinyl)hexyl]butanamide
IUPAC NAME: N-methyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide
SYSTEMATIC NAME: N-methyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(6-pyrrolidin-3-ylhexyl)butanamide
MOLECULAR FORMULA: C24H37N3O3
MOLECULAR WEIGHT: 415.56888
SMILES: CN(CCCCCCC1CCNC1)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2
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Product OPENEYE NAME: N-(3-hydroxycyclohexyl)-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(3-hydroxycyclohexyl)-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(3-hydroxycyclohexyl)-N-(6-hydroxyhexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(3-oxidanylcyclohexyl)-N-(6-oxidanylhexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C25H38N2O5
MOLECULAR WEIGHT: 446.57962
SMILES: C1CC(CC(C1)O)N(CCCCCCO)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-7-yl)oxy]butanoyl]amino]ethyl benzoate
CAS Name: benzoic acid 2-[cyclohexyl-[1-oxo-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]amino]ethyl ester
IUPAC NAME: 2-[cyclohexyl-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanoyl]amino]ethyl benzoate
SYSTEMATIC NAME: 2-[cyclohexyl-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-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=CC4=C(CCC(=O)N4)C=C3
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Product OPENEYE NAME: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
CAS Name: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
IUPAC NAME: N-(4-hydroxycyclohexyl)-N-(2-hydroxyethyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-N-(4-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide
MOLECULAR FORMULA: C21H30N2O5
MOLECULAR WEIGHT: 390.4733
SMILES: C1CC(CCC1N(CCO)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3)O
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Product OPENEYE NAME: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
CAS Name: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
IUPAC NAME: N-cyclohexyl-4-[(1,4-dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
SYSTEMATIC NAME: N-cyclohexyl-4-[(1,4-dimethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(2-hydroxyethyl)butanamide
MOLECULAR FORMULA: C23H34N2O4
MOLECULAR WEIGHT: 402.52706
SMILES: CC1CC(=O)N(C2=C1C=C(C=C2)OCCCC(=O)N(CCO)C3CCCCC3)C
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