N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(5-nitro-2-furanyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(5-nitro-2-furyl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)N/N=C\C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4/c26-20(24-22-12-14-7-8-19(29-14)25(27)28)16-10-18(13-4-3-9-21-11-13)23-17-6-2-1-5-15(16)17/h1-12H,(H,24,26)/b22-12-