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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-ethyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-ethyl-phenyl)-2-(4-chlorophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-ethylphenyl)-2-(4-chlorophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-ethylphenyl)-2-(4-chlorophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-ethyl-phenyl)-2-(4-chlorophenyl)-8-methyl-cinchoninamide Formula: C25H19Br2ClN2O MolecularWeight: 558.69216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Br2ClN2O/c1-3-15-11-17(26)6-9-22(15)30-25(31)21-13-23(16-4-7-19(28)8-5-16)29-24-14(2)10-18(27)12-20(21)24/h4-13H,3H2,1-2H3,(H,30,31)