N-(4-methylcyclohexyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-methylcyclohexyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-methylcyclohexyl)propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H26N2O2/c1-13-6-9-16(10-7-13)20-18(22)11-8-15-12-14-4-2-3-5-17(14)21-19(15)23/h2-5,13,15-16H,6-12H2,1H3,(H,20,22)(H,21,23)