2-(benzimidazol-1-yl)-N-(6-methoxyquinolin-8-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(6-methoxyquinolin-8-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-8-quinolyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(6-methoxy-8-quinolinyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(6-methoxyquinolin-8-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(6-methoxy-8-quinolyl)acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-25-14-9-13-5-4-8-20-19(13)16(10-14)22-18(24)11-23-12-21-15-6-2-3-7-17(15)23/h2-10,12H,11H2,1H3,(H,22,24)