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

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C28H22ClN5O4 MolecularWeight: 527.95838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C28H22ClN5O4/c1-16-27(17(2)33(3)32-16)26-15-24(23-6-4-5-7-25(23)31-26)28(35)30-19-12-20(34(36)37)14-22(13-19)38-21-10-8-18(29)9-11-21/h4-15H,1-3H3,(H,30,35)