N-[2-(2-methylphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(o-tolyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(2-methylphenyl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(o-tolyl)ethyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H24N2O2/c1-15-6-2-3-7-16(15)12-13-22-20(24)11-10-18-14-17-8-4-5-9-19(17)23-21(18)25/h2-9,18H,10-14H2,1H3,(H,22,24)(H,23,25)