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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[1-(p-tolyl)ethyl]acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-13-7-9-15(10-8-13)14(2)21-19(23)12-17-11-16-5-3-4-6-18(16)22-20(17)24/h3-11,14H,12H2,1-2H3,(H,21,23)(H,22,24)