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

Systemtic Name: 2-(1-methylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-methylpyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-methyl-4-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-methylpyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]cinchoninamide Formula: C25H18N6O4 MolecularWeight: 466.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C=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/C25H18N6O4/c1-30-15-16(13-27-30)24-12-22(21-6-2-3-7-23(21)29-24)25(32)28-17-9-18(31(33)34)11-20(10-17)35-19-5-4-8-26-14-19/h2-15H,1H3,(H,28,32)