N-(4-methylphenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-(p-tolyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H16N2O2/c1-12-6-8-15(9-7-12)19-17(21)11-14-10-13-4-2-3-5-16(13)20-18(14)22/h2-10H,11H2,1H3,(H,19,21)(H,20,22)