2-(3,4-dimethoxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-8-quinolyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-methoxy-8-quinolyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C3C(=CC(=C2)OC)C=CC=N3)OC

InChI

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