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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

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