2-cyclopropyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]cinchoninamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3S/c23-18(21-19-10-12-7-8-17(26-12)22(24)25)14-9-16(11-5-6-11)20-15-4-2-1-3-13(14)15/h1-4,7-11H,5-6H2,(H,21,23)/b19-10+