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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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