N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]pyridin-2-amine CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-(2-pyridyl)amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=CC=N3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=CC=CC=N3)Cl

InChI

InChI=1S/C16H13ClN4O/c1-22-13-6-5-11-8-12(16(17)20-14(11)9-13)10-19-21-15-4-2-3-7-18-15/h2-10H,1H3,(H,18,21)/b19-10+