N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C23H16BrFN2O MolecularWeight: 435.288343

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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)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C23H16BrFN2O/c1-14-6-8-15(9-7-14)22-13-18(17-4-2-3-5-20(17)26-22)23(28)27-21-11-10-16(24)12-19(21)25/h2-13H,1H3,(H,27,28)