N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C31H24N4O6 MolecularWeight: 548.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H24N4O6/c1-19(36)32-21-9-13-25(14-10-21)41-26-16-22(15-23(17-26)35(38)39)33-31(37)28-18-30(20-7-11-24(40-2)12-8-20)34-29-6-4-3-5-27(28)29/h3-18H,1-2H3,(H,32,36)(H,33,37)