2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)-N-phenyl-acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-phenylacetamide IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)-N-phenyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3)C(=CC=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3)C(=CC=C2)OC

InChI

InChI=1S/C19H18N2O3/c1-13-11-16(22)15-9-6-10-17(24-2)19(15)21(13)12-18(23)20-14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,20,23)