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

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C29H25N5O5 MolecularWeight: 523.5393

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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)OC)[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)OC)[N+](=O)[O-]

InChI

InChI=1S/C29H25N5O5/c1-17-28(18(2)33(3)32-17)27-16-25(24-7-5-6-8-26(24)31-27)29(35)30-19-13-20(34(36)37)15-23(14-19)39-22-11-9-21(38-4)10-12-22/h5-16H,1-4H3,(H,30,35)