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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H12BrCl2N3OS MolecularWeight: 529.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H12BrCl2N3OS/c24-13-6-8-19-21(10-13)31-23(28-19)29-22(30)15-11-20(12-5-7-16(25)17(26)9-12)27-18-4-2-1-3-14(15)18/h1-11H,(H,28,29,30)