2-(1-ethylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]cinchoninamide Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H20N6O4/c1-2-31-16-17(14-28-31)25-13-23(22-7-3-4-8-24(22)30-25)26(33)29-18-10-19(32(34)35)12-21(11-18)36-20-6-5-9-27-15-20/h3-16H,2H2,1H3,(H,29,33)