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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H14N4O3S MolecularWeight: 426.44726

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C23H14N4O3S/c28-22(26-23-25-19-11-10-15(27(29)30)12-21(19)31-23)17-13-20(14-6-2-1-3-7-14)24-18-9-5-4-8-16(17)18/h1-13H,(H,25,26,28)