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

Systemtic Name: N-[4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-cinchoninamide Formula: C34H22FN3O5 MolecularWeight: 571.553983

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C34H22FN3O5/c35-23-10-14-26(15-11-23)42-28-18-25(38(40)41)19-29(20-28)43-27-16-12-24(13-17-27)36-34(39)31-21-33(22-6-2-1-3-7-22)37-32-9-5-4-8-30(31)32/h1-21H,(H,36,39)