2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2,8-dimethyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,8-dimethyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(2,8-dimethyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(2,8-dimethyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-2,8-dimethyl-1-quinolyl)-N-phenyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=CC2=O)C)CC(=O)NC3=CC=CC=C3

InChI

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