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Substance Name: Acetophenone, 2-((8-hydroxy-5-quinolyl)imino)-4'-phenoxy-
RN: 26873-16-5
InChIKey: CLEWDRJMLVOWPT-MFKUBSTISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H16-N2-O3

Molecular Weight

  • 368.39
 
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Names and Synonyms

Synonyms

  • 2-((8-Hydroxy-5-quinolyl)imino)-4'-phenoxyacetophenone
  • 5-22-12-00140 (Beilstein Handbook Reference)
  • BRN 0442980

Systematic Name

  • Acetophenone, 2-((8-hydroxy-5-quinolyl)imino)-4'-phenoxy-

Registry Numbers

CAS Registry Number

  • 26873-16-5

System Generated Number

  • 0026873165

Structure Descriptors

InChI

1S/C23H16N2O3/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)16-8-10-18(11-9-16)28-17-5-2-1-3-6-17/h1-15,26H/b25-15+

InChIKey

CLEWDRJMLVOWPT-MFKUBSTISA-N

Smiles

C(\C=N\c1c2cccnc2c(cc1)O)(=O)c1ccc(cc1)Oc1ccccc1

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.