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

Systemtic Name: N-cyclopentyl-N-(2-oxidanylbutyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-cyclopentyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-cyclopentyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-cyclopentyl-N-(2-hydroxybutyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-cyclopentyl-N-(2-hydroxybutyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C1CCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CCC(CN(C1CCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C23H34N2O4/c1-2-19(26)16-25(18-7-3-4-8-18)23(28)9-5-6-14-29-20-11-12-21-17(15-20)10-13-22(27)24-21/h11-12,15,18-19,26H,2-10,13-14,16H2,1H3,(H,24,27)