N-(2-bromanyl-4-methyl-phenyl)-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(3-bromophenyl)quinoline-4-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(3-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(3-bromophenyl)quinoline-4-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(3-bromophenyl)cinchoninamide Formula: C23H16Br2N2O MolecularWeight: 496.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)Br

InChI

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