N-(6-methoxyquinolin-8-yl)pyridine-4-carboxamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)pyridine-4-carboxamide Openeye Name: N-(6-methoxy-8-quinolyl)pyridine-4-carboxamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-pyridinecarboxamide IUPAC Name: N-(6-methoxyquinolin-8-yl)pyridine-4-carboxamide Traditional Name: N-(6-methoxy-8-quinolyl)isonicotinamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-21-13-9-12-3-2-6-18-15(12)14(10-13)19-16(20)11-4-7-17-8-5-11/h2-10H,1H3,(H,19,20)