6-bromanyl-N-(4-bromanyl-3,5-dimethyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-3,5-dimethyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-3,5-dimethyl-phenyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-3,5-dimethylphenyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-3,5-dimethylphenyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-3,5-dimethyl-phenyl)-8-methyl-2-phenyl-cinchoninamide Formula: C25H20Br2N2O MolecularWeight: 524.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=CC=C4

InChI

InChI=1S/C25H20Br2N2O/c1-14-10-19(11-15(2)23(14)27)28-25(30)21-13-22(17-7-5-4-6-8-17)29-24-16(3)9-18(26)12-20(21)24/h4-13H,1-3H3,(H,28,30)