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

Systemtic Name: N-[(E)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-difluorophenyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-difluorophenyl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(3,4-difluorobenzylidene)amino]-2-(4-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=NC=C3)C(=O)NN=CC4=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

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