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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC(F)F

InChI

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