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Substance Name: 4(3H)-Quinazolinone, 3-(2-chloro-6-methylphenyl)-2-ethyl-, hydrochloride
RN: 78308-55-1
InChIKey: DIHNBYXCCZAPTG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-Cl-N2-O.Cl-H

Molecular Weight

  • 335.2324
 
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Names and Synonyms

Synonyms

  • 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid
  • 2-Aethyl-3-(2'-chlor-6'-methylphenyl)chinazolinone-(4) hydrochlorid [German]
  • 2-Ethyl-3-(2-chloro-6-methylphenyl)-4(3H)-quinazolinone hydrochloride
  • B 153

Systematic Name

  • 4(3H)-Quinazolinone, 3-(2-chloro-6-methylphenyl)-2-ethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 78308-55-1

System Generated Number

  • 0078308551

Molecular Formulas

Molecular Formula

  • C17-H15-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H15-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H15ClN2O.ClH/c1-3-15-19-14-10-5-4-8-12(14)17(21)20(15)16-11(2)7-6-9-13(16)18;/h4-10H,3H2,1-2H3;1H

InChIKey

DIHNBYXCCZAPTG-UHFFFAOYSA-N

Smiles

CCc1nc2ccccc2c(=O)n1c3c(cccc3Cl)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 880mg/kg (880mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.