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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C24H15Cl2N3OS MolecularWeight: 464.3664

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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=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H15Cl2N3OS/c1-13-21(23(30)29-24-28-19-8-4-5-9-20(19)31-24)16-6-2-3-7-18(16)27-22(13)15-11-10-14(25)12-17(15)26/h2-12H,1H3,(H,28,29,30)