N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)quinoline-4-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)quinoline-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)quinoline-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-bromophenyl)cinchoninamide Formula: C23H13Br2N3OS MolecularWeight: 539.24182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C23H13Br2N3OS/c24-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)26-20)22(29)28-23-27-19-10-9-15(25)11-21(19)30-23/h1-12H,(H,27,28,29)