N-cyclohexyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide

Systemtic Name: N-cyclohexyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide Openeye Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide CAS Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide IUPAC Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide Traditional Name: N-cyclohexyl-N-(2-hydroxybutyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]valeramide Formula: C24H36N2O4 MolecularWeight: 416.55364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CCC(CN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C24H36N2O4/c1-2-19(27)17-26(18-9-4-3-5-10-18)24(29)13-6-7-16-30-22-12-8-11-21-20(22)14-15-23(28)25-21/h8,11-12,18-19,27H,2-7,9-10,13-17H2,1H3,(H,25,28)