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

Systemtic Name: N-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(3,4-difluorophenyl)methyleneamino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(3,4-difluorophenyl)methylideneamino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(3,4-difluorobenzylidene)amino]-2-(2-pyridyl)cinchoninamide Formula: C22H14F2N4O MolecularWeight: 388.369566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN=CC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N/N=C\C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C22H14F2N4O/c23-17-9-8-14(11-18(17)24)13-26-28-22(29)16-12-21(20-7-3-4-10-25-20)27-19-6-2-1-5-15(16)19/h1-13H,(H,28,29)/b26-13-