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

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C31H25N3O6 MolecularWeight: 535.5467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C31H25N3O6/c1-3-39-24-12-14-25(15-13-24)40-26-17-21(16-22(18-26)34(36)37)32-31(35)28-19-30(20-8-10-23(38-2)11-9-20)33-29-7-5-4-6-27(28)29/h4-19H,3H2,1-2H3,(H,32,35)