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

Systemtic Name: N-(6-methoxyquinolin-8-yl)benzamide Openeye Name: N-(6-methoxy-8-quinolyl)benzamide CAS Name: N-(6-methoxy-8-quinolinyl)benzamide IUPAC Name: N-(6-methoxyquinolin-8-yl)benzamide Traditional Name: N-(6-methoxy-8-quinolyl)benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c1-21-14-10-13-8-5-9-18-16(13)15(11-14)19-17(20)12-6-3-2-4-7-12/h2-11H,1H3,(H,19,20)