N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-(2-pyridyl)cinchoninamide Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)F

InChI

InChI=1S/C23H17FN4O2/c1-30-22-10-9-15(12-18(22)24)14-26-28-23(29)17-13-21(20-8-4-5-11-25-20)27-19-7-3-2-6-16(17)19/h2-14H,1H3,(H,28,29)/b26-14-