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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-difluorophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3,4-difluorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-difluorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-difluorophenyl)-2-(p-tolyl)cinchoninamide Formula: C23H16F2N2O MolecularWeight: 374.382746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16F2N2O/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-21(17)27-22)23(28)26-16-10-11-19(24)20(25)12-16/h2-13H,1H3,(H,26,28)