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Substance Name: Acetophenone, 2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-4'-phenyl-
RN: 25912-18-9
InChIKey: YAKGKCMJWNUMQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H18-N2-O3

Molecular Weight

  • 370.406
 
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Names and Synonyms

Synonyms

  • 2-Hydroxy-2-((8-hydroxy-7-quinolyl)amino)-4'-phenylacetophenone
  • BRN 0447039

Systematic Name

  • Acetophenone, 2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-4'-phenyl-

Registry Numbers

CAS Registry Number

  • 25912-18-9

System Generated Number

  • 0025912189

Structure Descriptors

InChI

1S/C23H18N2O3/c26-21(18-10-8-16(9-11-18)15-5-2-1-3-6-15)23(28)25-19-13-12-17-7-4-14-24-20(17)22(19)27/h1-14,23,25,27-28H

InChIKey

YAKGKCMJWNUMQF-UHFFFAOYSA-N

Smiles

C([C@@H](Nc1ccc2cccnc2c1O)O)(c1ccc(cc1)c1ccccc1)=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.