N-(2,4-dimethoxyphenyl)-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

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