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

Systemtic Name: N-[4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C35H24FN3O6 MolecularWeight: 601.579963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC(=C5)[N+](=O)[O-])OC6=CC=C(C=C6)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC(=C5)[N+](=O)[O-])OC6=CC=C(C=C6)F

InChI

InChI=1S/C35H24FN3O6/c1-43-26-12-6-22(7-13-26)34-21-32(31-4-2-3-5-33(31)38-34)35(40)37-24-10-16-28(17-11-24)45-30-19-25(39(41)42)18-29(20-30)44-27-14-8-23(36)9-15-27/h2-21H,1H3,(H,37,40)