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

Systemtic Name: N-(2-methoxyethyl)-N-(3-oxidanylcyclohexyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide Openeye Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide CAS Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide IUPAC Name: N-(3-hydroxycyclohexyl)-N-(2-methoxyethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)oxy]pentanamide Traditional Name: N-(3-hydroxycyclohexyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-4-yl)oxy]-N-(2-methoxyethyl)valeramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC(C1)O)C(=O)CCCCOC2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

COCCN(C1CCCC(C1)O)C(=O)CCCCOC2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C23H34N2O5/c1-29-14-12-25(17-7-6-8-18(26)15-17)23(28)11-4-5-13-30-21-16-22(27)24-20-10-3-2-9-19(20)21/h2-3,9-10,17-18,21,26H,4-8,11-16H2,1H3,(H,24,27)