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

Systemtic Name: 2-(4-methylphenyl)-N-[2,3,4-tris(fluoranyl)phenyl]quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(2,3,4-trifluorophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(2,3,4-trifluorophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(2,3,4-trifluorophenyl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(2,3,4-trifluorophenyl)cinchoninamide Formula: C23H15F3N2O MolecularWeight: 392.37321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(C=C4)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(C=C4)F)F)F

InChI

InChI=1S/C23H15F3N2O/c1-13-6-8-14(9-7-13)20-12-16(15-4-2-3-5-18(15)27-20)23(29)28-19-11-10-17(24)21(25)22(19)26/h2-12H,1H3,(H,28,29)