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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-methyl-2-phenyl-cinchoninamide Formula: C24H16BrN3OS MolecularWeight: 474.37234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C24H16BrN3OS/c1-14-21(23(29)28-24-27-19-12-11-16(25)13-20(19)30-24)17-9-5-6-10-18(17)26-22(14)15-7-3-2-4-8-15/h2-13H,1H3,(H,27,28,29)