N-[3,4-bis(bromanyl)phenyl]-2-(3-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-(3-bromophenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(3,4-dibromophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(3,4-dibromophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(3,4-dibromophenyl)cinchoninamide Formula: C22H13Br3N2O MolecularWeight: 561.06342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC(=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=CC(=C(C=C4)Br)Br

InChI

InChI=1S/C22H13Br3N2O/c23-14-5-3-4-13(10-14)21-12-17(16-6-1-2-7-20(16)27-21)22(28)26-15-8-9-18(24)19(25)11-15/h1-12H,(H,26,28)