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

Systemtic Name: 2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-(p-tolyl)cinchoninamide Formula: C24H16N4O3S MolecularWeight: 440.47384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O3S/c1-14-6-8-15(9-7-14)21-13-18(17-4-2-3-5-19(17)25-21)23(29)27-24-26-20-11-10-16(28(30)31)12-22(20)32-24/h2-13H,1H3,(H,26,27,29)