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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride
RN: 20887-10-9
InChIKey: LKJHOBGKTVGNAS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N3-O3.Cl-H

Molecular Weight

  • 401.892
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-1-(morpholinopropionyl)-3-phenyl-4(1H)-quinazolinone hydrochloride

Systematic Names

  • 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, hydrochloride
  • 4(1H)-Quinazolinone, 2,3-dihydro-1-(3-morpholinopropionyl)-3-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 20887-10-9

System Generated Number

  • 0020887109

Molecular Formulas

Molecular Formula

  • C21-H23-N3-O3.Cl-H

Molecular Formula Fragments

  • C21-H23-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H23N3O3.ClH/c25-20(10-11-22-12-14-27-15-13-22)24-16-23(17-6-2-1-3-7-17)21(26)18-8-4-5-9-19(18)24;/h1-9H,10-16H2;1H

InChIKey

LKJHOBGKTVGNAS-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(CN2C(CCN2CCOCC2)=O)c2ccccc2)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
Journal of Medicinal Chemistry. Vol. 11, Pg. 1136, 1968.