N-(2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-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-methoxy-5-methyl-phenyl)propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N2O3/c1-13-7-9-18(25-2)17(11-13)21-19(23)10-8-15-12-14-5-3-4-6-16(14)22-20(15)24/h3-7,9,11,15H,8,10,12H2,1-2H3,(H,21,23)(H,22,24)