2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolyl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(8-methoxy-2-methyl-4-oxo-1-quinolinyl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(8-methoxy-2-methyl-4-oxoquinolin-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-10-17(23)16-8-5-9-18(26-3)20(16)22(13)12-19(24)21-14-6-4-7-15(11-14)25-2/h4-11H,12H2,1-3H3,(H,21,24)