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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C24H15BrClN3OS MolecularWeight: 508.8174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15BrClN3OS/c1-13-21(23(30)29-24-28-19-11-8-15(25)12-20(19)31-24)17-4-2-3-5-18(17)27-22(13)14-6-9-16(26)10-7-14/h2-12H,1H3,(H,28,29,30)