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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N,N-diphenyl-acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N,N-diphenylacetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N,N-diphenylacetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N,N-diphenyl-acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-18-16-23(28)26(25-21(18)14-9-15-22(25)30-2)17-24(29)27(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16H,17H2,1-2H3