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N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)pentanamide

N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)pentanamide

Systemtic Name:N-(2-hydroxyethyl)-5-[(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)oxy]-N-(3-oxidanylcyclohexyl)pentanamide
Openeye Name:N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
CAS Name:N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
IUPAC Name:N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)oxy]pentanamide
Traditional Name:N-(3-hydroxycyclohexyl)-N-(2-hydroxyethyl)-5-[(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)oxy]valeramide
Formula: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3CCCC(C3)O


Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)OCCCCC(=O)N(CCO)C3CCCC(C3)O


InChI

InChI=1S/C23H34N2O5/c1-24-21-10-9-20(15-17(21)8-11-22(24)28)30-14-3-2-7-23(29)25(12-13-26)18-5-4-6-19(27)16-18/h9-10,15,18-19,26-27H,2-8,11-14,16H2,1H3


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