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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]picolinamide 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=CC=CC=N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC=CC=N3

InChI

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