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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C24H15ClN4O3S MolecularWeight: 474.9189

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN4O3S/c1-13-21(23(30)28-24-27-19-11-10-16(29(31)32)12-20(19)33-24)17-4-2-3-5-18(17)26-22(13)14-6-8-15(25)9-7-14/h2-12H,1H3,(H,27,28,30)