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

Systemtic Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]-2-phenyl-cinchoninamide Formula: C36H27N3O6 MolecularWeight: 597.61608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C36H27N3O6/c1-2-43-27-16-18-29(19-17-27)45-31-21-26(39(41)42)20-30(22-31)44-28-14-12-25(13-15-28)37-36(40)33-23-35(24-8-4-3-5-9-24)38-34-11-7-6-10-32(33)34/h3-23H,2H2,1H3,(H,37,40)