2-(4-bromophenyl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(trifluoromethyloxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-(trifluoromethoxy)phenyl]cinchoninamide Formula: C23H14BrF3N2O2 MolecularWeight: 487.26867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H14BrF3N2O2/c24-15-7-5-14(6-8-15)21-13-19(18-3-1-2-4-20(18)29-21)22(30)28-16-9-11-17(12-10-16)31-23(25,26)27/h1-13H,(H,28,30)