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

Systemtic Name: N-(3,5-dimethylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3,5-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3,5-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3,5-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3,5-dimethylphenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13-9-14(2)11-17(10-13)21-19(23)8-7-16-12-15-5-3-4-6-18(15)22-20(16)24/h3-6,9-11,16H,7-8,12H2,1-2H3,(H,21,23)(H,22,24)