N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c29-23(27-25-12-15-8-21-22(33-13-32-21)10-20(15)28(30)31)17-9-19(14-4-3-7-24-11-14)26-18-6-2-1-5-16(17)18/h1-12H,13H2,(H,27,29)