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Substance Name: 4(3H)-Quinazolinone, 5-chloro-3-(3,5-dimethyl-4-hydroxyphenyl)-2-methyl-
RN: 27945-51-3
InChIKey: UXRPEKUNBFCCBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O2

Molecular Weight

  • 314.7705
 
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Names and Synonyms

Synonyms

  • 5-24-03-00178 (Beilstein Handbook Reference)
  • BRN 0822969
  • SRC-680

Systematic Names

  • 4(3H)-Quinazolinone, 5-chloro-3-(3,5-dimethyl-4-hydroxyphenyl)-2-methyl-
  • 4(3H)-Quinazolinone, 5-chloro-3-(4-hydroxy-3,5-xylyl)-2-methyl- (8CI)

Registry Numbers

CAS Registry Number

  • 27945-51-3

System Generated Number

  • 0027945513

Structure Descriptors

InChI

1S/C17H15ClN2O2/c1-9-7-12(8-10(2)16(9)21)20-11(3)19-14-6-4-5-13(18)15(14)17(20)22/h4-8,21H,1-3H3

InChIKey

UXRPEKUNBFCCBF-UHFFFAOYSA-N

Smiles

Cc1cc(cc(c1O)C)n2c(nc3cccc(c3c2=O)Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmacy. Vol. 38, Pg. 89, 1976.