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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[[4-(difluoromethoxy)benzylidene]amino]-2-(3-pyridyl)cinchoninamide Formula: C23H16F2N4O2 MolecularWeight: 418.395546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F2N4O2/c24-23(25)31-17-9-7-15(8-10-17)13-27-29-22(30)19-12-21(16-4-3-11-26-14-16)28-20-6-2-1-5-18(19)20/h1-14,23H,(H,29,30)