3-methoxy-N-(8-methoxyquinolin-5-yl)benzamide

Systemtic Name: 3-methoxy-N-(8-methoxyquinolin-5-yl)benzamide Openeye Name: 3-methoxy-N-(8-methoxy-5-quinolyl)benzamide CAS Name: 3-methoxy-N-(8-methoxy-5-quinolinyl)benzamide IUPAC Name: 3-methoxy-N-(8-methoxyquinolin-5-yl)benzamide Traditional Name: 3-methoxy-N-(8-methoxy-5-quinolyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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