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

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-[3-nitro-5-(3-pyridinyloxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(3-nitro-5-pyridin-3-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-[3-nitro-5-(3-pyridyloxy)phenyl]cinchoninamide Formula: C27H22N6O4 MolecularWeight: 494.50138

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H22N6O4/c1-3-32-16-24(17(2)31-32)26-14-23(22-8-4-5-9-25(22)30-26)27(34)29-18-11-19(33(35)36)13-21(12-18)37-20-7-6-10-28-15-20/h4-16H,3H2,1-2H3,(H,29,34)