3,4,5-trimethoxy-N-(6-methoxyquinolin-8-yl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(6-methoxy-8-quinolyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(6-methoxy-8-quinolyl)benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-24-14-8-12-6-5-7-21-18(12)15(11-14)22-20(23)13-9-16(25-2)19(27-4)17(10-13)26-3/h5-11H,1-4H3,(H,22,23)