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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(2-methyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(2-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)C2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

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