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Substance Name: Acetophenone, 2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-methoxy-
RN: 26873-06-3
InChIKey: AKVZMEBNXWSZJM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H15-Cl-N2-O4

Molecular Weight

  • 358.78
 
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Names and Synonyms

Synonyms

  • 2-((5-Chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-methoxyacetophenone
  • BRN 0447802

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 26873-06-3

System Generated Number

  • 0026873063

Structure Descriptors

InChI

1S/C18H15ClN2O4/c1-25-11-5-2-4-10(8-11)16(22)18(24)21-14-9-13(19)12-6-3-7-20-15(12)17(14)23/h2-9,18,21,23-24H,1H3

InChIKey

AKVZMEBNXWSZJM-UHFFFAOYSA-N

Smiles

C([C@@H](O)Nc1cc(c2cccnc2c1O)Cl)(=O)c1cc(ccc1)OC

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.