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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]cinchoninamide Formula: C36H26ClN3O6 MolecularWeight: 632.06114

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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=C(C=C6)Cl)[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=C(C=C6)Cl)[N+](=O)[O-]

InChI

InChI=1S/C36H26ClN3O6/c1-2-44-27-15-17-29(18-16-27)46-31-20-26(40(42)43)19-30(21-31)45-28-13-11-25(12-14-28)38-36(41)33-22-35(23-7-9-24(37)10-8-23)39-34-6-4-3-5-32(33)34/h3-22H,2H2,1H3,(H,38,41)