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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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