2-(4-phenylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-phenylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-phenylphenyl)-N-(2,3,4-trifluorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-phenylphenyl)-N-(2,3,4-trifluorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-phenylphenyl)-N-(2,3,4-trifluorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-phenylphenyl)-N-(2,3,4-trifluorophenyl)cinchoninamide Formula: C28H17F3N2O MolecularWeight: 454.44259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C(=C(C=C5)F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=C(C(=C(C=C5)F)F)F

InChI

InChI=1S/C28H17F3N2O/c29-22-14-15-24(27(31)26(22)30)33-28(34)21-16-25(32-23-9-5-4-8-20(21)23)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H,(H,33,34)