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

Systemtic Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-acetamidophenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-acetamidophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)cinchoninamide Formula: C30H21ClN4O5 MolecularWeight: 552.96454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H21ClN4O5/c1-18(36)32-21-10-12-24(13-11-21)40-25-15-22(14-23(16-25)35(38)39)33-30(37)27-17-29(19-6-8-20(31)9-7-19)34-28-5-3-2-4-26(27)28/h2-17H,1H3,(H,32,36)(H,33,37)