N-(4-cyclohexylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)pentanamide

Systemtic Name: N-(4-cyclohexylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-(2-oxidanylpropyl)pentanamide Openeye Name: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(4-cyclohexylbutyl)-N-(2-hydroxypropyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C27H42N2O4 MolecularWeight: 458.63338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCCCC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(CN(CCCCC1CCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C27H42N2O4/c1-21(30)20-29(17-7-5-11-22-9-3-2-4-10-22)27(32)12-6-8-18-33-24-14-15-25-23(19-24)13-16-26(31)28-25/h14-15,19,21-22,30H,2-13,16-18,20H2,1H3,(H,28,31)