6-bromanyl-N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-bromanyl-5-chloranyl-2-methyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-2-(4-bromophenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-2-(4-bromophenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-bromo-5-chloro-2-methylphenyl)-2-(4-bromophenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-bromo-5-chloro-2-methyl-phenyl)-2-(4-bromophenyl)-8-methyl-cinchoninamide Formula: C24H16Br3ClN2O MolecularWeight: 623.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Br)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)C)C4=CC=C(C=C4)Br)Cl)Br

InChI

InChI=1S/C24H16Br3ClN2O/c1-12-8-19(27)20(28)11-21(12)30-24(31)18-10-22(14-3-5-15(25)6-4-14)29-23-13(2)7-16(26)9-17(18)23/h3-11H,1-2H3,(H,30,31)