2-(3-bromophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-chloro-2,5-dimethoxy-phenyl)cinchoninamide Formula: C24H18BrClN2O3 MolecularWeight: 497.76832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)OC)Cl

InChI

InChI=1S/C24H18BrClN2O3/c1-30-22-13-21(23(31-2)12-18(22)26)28-24(29)17-11-20(14-6-5-7-15(25)10-14)27-19-9-4-3-8-16(17)19/h3-13H,1-2H3,(H,28,29)