2-(1,3-benzodioxol-5-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C22H14N4O5 MolecularWeight: 414.37036

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O5/c27-22(25-21-8-6-14(11-23-21)26(28)29)16-10-18(24-17-4-2-1-3-15(16)17)13-5-7-19-20(9-13)31-12-30-19/h1-11H,12H2,(H,23,25,27)