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

Systemtic Name: 6-bromanyl-N-(4-bromanyl-2-ethyl-phenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-2-ethyl-phenyl)-8-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-2-ethylphenyl)-8-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-2-ethylphenyl)-8-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-2-ethyl-phenyl)-8-methyl-2-(p-tolyl)cinchoninamide Formula: C26H22Br2N2O MolecularWeight: 538.27368

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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)C

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)C

InChI

InChI=1S/C26H22Br2N2O/c1-4-17-12-19(27)9-10-23(17)30-26(31)22-14-24(18-7-5-15(2)6-8-18)29-25-16(3)11-20(28)13-21(22)25/h5-14H,4H2,1-3H3,(H,30,31)