4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide

Systemtic Name: 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: 4-methoxy-N-(6-methoxy-8-quinolyl)benzamide CAS Name: 4-methoxy-N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: 4-methoxy-N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: 4-methoxy-N-(6-methoxy-8-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-5-12(6-8-14)18(21)20-16-11-15(23-2)10-13-4-3-9-19-17(13)16/h3-11H,1-2H3,(H,20,21)