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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-benzyl]-2-(3-pyridyl)cinchoninamide Formula: C24H19F2N3O3 MolecularWeight: 435.422766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)OC(F)F

InChI

InChI=1S/C24H19F2N3O3/c1-31-21-9-8-15(11-22(21)32-24(25)26)13-28-23(30)18-12-20(16-5-4-10-27-14-16)29-19-7-3-2-6-17(18)19/h2-12,14,24H,13H2,1H3,(H,28,30)