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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C24H14Cl3N3OS MolecularWeight: 498.81146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H14Cl3N3OS/c1-12-21(23(31)30-24-29-19-9-7-14(26)11-20(19)32-24)16-4-2-3-5-18(16)28-22(12)15-8-6-13(25)10-17(15)27/h2-11H,1H3,(H,29,30,31)