2-chloranyl-N-(8-methoxyquinolin-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(8-methoxyquinolin-6-yl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(8-methoxy-6-quinolyl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(8-methoxy-6-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(8-methoxyquinolin-6-yl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(8-methoxy-6-quinolyl)nicotinamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-22-13-9-11(8-10-4-2-6-18-14(10)13)20-16(21)12-5-3-7-19-15(12)17/h2-9H,1H3,(H,20,21)