N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C26H18ClN5O4 MolecularWeight: 499.90522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN5O4/c1-31-15-16(14-28-31)25-13-23(22-4-2-3-5-24(22)30-25)26(33)29-18-10-19(32(34)35)12-21(11-18)36-20-8-6-17(27)7-9-20/h2-15H,1H3,(H,29,33)