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

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dibromophenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(3,4-dibromophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dibromophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dibromophenyl)-2-(o-tolyl)cinchoninamide Formula: C23H16Br2N2O MolecularWeight: 496.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Br)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)Br)Br

InChI

InChI=1S/C23H16Br2N2O/c1-14-6-2-3-7-16(14)22-13-18(17-8-4-5-9-21(17)27-22)23(28)26-15-10-11-19(24)20(25)12-15/h2-13H,1H3,(H,26,28)