N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]isonicotinamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C17H13ClN4O2/c1-24-14-2-3-15-12(9-14)8-13(16(18)21-15)10-20-22-17(23)11-4-6-19-7-5-11/h2-10H,1H3,(H,22,23)/b20-10+