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Substance Name: Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-
RN: 26866-74-0
InChIKey: DDDNPHDSIBPCOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O5

Molecular Weight

  • 373.751
 
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Names and Synonyms

Synonyms

  • 2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone
  • 5-22-12-00145 (Beilstein Handbook Reference)
  • BRN 0455643

Systematic Name

  • Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-

Registry Numbers

CAS Registry Number

  • 26866-74-0

System Generated Number

  • 0026866740

Structure Descriptors

InChI

1S/C17H12ClN3O5/c18-12-8-13(16(23)14-11(12)5-2-6-19-14)20-17(24)15(22)9-3-1-4-10(7-9)21(25)26/h1-8,17,20,23-24H

InChIKey

DDDNPHDSIBPCOO-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=O)c1cc(ccc1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 380, 1970.