2-(1,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[4-(trifluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]cinchoninamide Formula: C22H17F3N4O2 MolecularWeight: 426.39119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N4O2/c1-13-18(12-26-29(13)2)20-11-17(16-5-3-4-6-19(16)28-20)21(30)27-14-7-9-15(10-8-14)31-22(23,24)25/h3-12H,1-2H3,(H,27,30)