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

Systemtic Name: 2-(3-bromophenyl)-N-(5-chloranyl-2-methoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(5-chloro-2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(5-chloro-2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(5-chloro-2-methoxy-phenyl)cinchoninamide Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrClN2O2/c1-29-22-10-9-16(25)12-21(22)27-23(28)18-13-20(14-5-4-6-15(24)11-14)26-19-8-3-2-7-17(18)19/h2-13H,1H3,(H,27,28)