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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

COCCN(C1CCCCC1)C(=O)CCCCOC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C23H34N2O4/c1-28-17-15-25(18-8-3-2-4-9-18)23(27)12-5-6-16-29-21-11-7-10-20-19(21)13-14-22(26)24-20/h7,10-11,18H,2-6,8-9,12-17H2,1H3,(H,24,26)