N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-nitro-2-thiophenyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-nitrothiophen-2-yl)-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-nitro-2-thienyl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C23H14N4O3S2 MolecularWeight: 458.51226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=CS5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O3S2/c28-22(26-23-25-20(13-32-23)21-10-15(12-31-21)27(29)30)17-11-19(14-6-2-1-3-7-14)24-18-9-5-4-8-16(17)18/h1-13H,(H,25,26,28)