N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(difluoromethoxy)-3-methoxyphenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-phenyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C22H18F2N4O3 MolecularWeight: 424.400126

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC(F)F)OC

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)OC(F)F)OC

InChI

InChI=1S/C22H18F2N4O3/c1-28-12-13(11-25-28)18-10-16(15-5-3-4-6-17(15)27-18)21(29)26-14-7-8-19(31-22(23)24)20(9-14)30-2/h3-12,22H,1-2H3,(H,26,29)