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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3

InChI

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