N-methyl-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(4-methyl-2-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: N-methyl-2-(4-methyl-2-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: N-methyl-2-(4-methyl-2-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-methyl-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-12-18(22)21(17-11-7-6-10-16(14)17)13-19(23)20(2)15-8-4-3-5-9-15/h3-12H,13H2,1-2H3