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

Systemtic Name: N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]ethanamide Openeye Name: N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]acetamide CAS Name: N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]acetamide IUPAC Name: N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]acetamide Traditional Name: N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C

InChI

InChI=1S/C19H18N2O2/c1-12-8-10-14(11-9-12)17-18(23)15-6-4-5-7-16(15)21(3)19(17)20-13(2)22/h4-11H,1-3H3,(H,20,22)