N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O3S/c26-21(24-22-13-14-7-9-15(10-8-14)25(27)28)17-12-19(20-6-3-11-29-20)23-18-5-2-1-4-16(17)18/h1-13H,(H,24,26)/b22-13+