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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)cinchoninamide Formula: C23H13BrClN3OS MolecularWeight: 494.79082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H13BrClN3OS/c24-14-7-10-19-21(11-14)30-23(27-19)28-22(29)17-12-20(13-5-8-15(25)9-6-13)26-18-4-2-1-3-16(17)18/h1-12H,(H,27,28,29)