6-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-methyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-methylphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-methylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-methyl-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C24H18Br2N2O MolecularWeight: 510.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

InChI

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