2-(3-bromophenyl)-8-chloranyl-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-8-chloranyl-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-8-chloro-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-8-chloro-N-(1-methyl-2-benzimidazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-8-chloro-N-(1-methylbenzimidazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-8-chloro-N-(1-methylbenzimidazol-2-yl)cinchoninamide Formula: C24H16BrClN4O MolecularWeight: 491.76704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC(=CC=C5)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NC4=C3C=CC=C4Cl)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrClN4O/c1-30-21-11-3-2-10-19(21)28-24(30)29-23(31)17-13-20(14-6-4-7-15(25)12-14)27-22-16(17)8-5-9-18(22)26/h2-13H,1H3,(H,28,29,31)