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

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[2-(difluoromethoxy)benzyl]-2-(4-pyridyl)cinchoninamide Formula: C23H17F2N3O2 MolecularWeight: 405.396786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OC(F)F

InChI

InChI=1S/C23H17F2N3O2/c24-23(25)30-21-8-4-1-5-16(21)14-27-22(29)18-13-20(15-9-11-26-12-10-15)28-19-7-3-2-6-17(18)19/h1-13,23H,14H2,(H,27,29)