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

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,4-dibromophenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,4-dibromophenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dibromophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dibromophenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H18Br2N2O MolecularWeight: 510.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=C(C=C(C=C4)Br)Br

InChI

InChI=1S/C24H18Br2N2O/c1-14-7-9-16(10-8-14)23-15(2)22(18-5-3-4-6-20(18)27-23)24(29)28-21-12-11-17(25)13-19(21)26/h3-13H,1-2H3,(H,28,29)