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

Systemtic Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(1,5-dimethyl-4-pyrazolyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(1,5-dimethylpyrazol-4-yl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]cinchoninamide Formula: C28H23N5O5 MolecularWeight: 509.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H23N5O5/c1-17-25(16-29-32(17)2)27-15-24(23-6-4-5-7-26(23)31-27)28(34)30-18-12-19(33(35)36)14-22(13-18)38-21-10-8-20(37-3)9-11-21/h4-16H,1-3H3,(H,30,34)