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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride
RN: 20887-29-0
InChIKey: SACGUEKSGPQRSJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N3-O3.Cl-H

Molecular Weight

  • 375.854
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-4(1H)-quinazolinone hydrochloride

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-1-(dimethylaminoacetyl)-3-(p-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 20887-29-0

System Generated Number

  • 0020887290

Molecular Formulas

Molecular Formula

  • C19-H21-N3-O3.Cl-H

Molecular Formula Fragments

  • C19-H21-N3-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N3O3.ClH/c1-20(2)12-18(23)22-13-21(14-8-10-15(25-3)11-9-14)19(24)16-6-4-5-7-17(16)22;/h4-11H,12-13H2,1-3H3;1H

InChIKey

SACGUEKSGPQRSJ-UHFFFAOYSA-N

Smiles

c1cc2c(C(N(c3ccc(cc3)OC)CN2C(CN(C)C)=O)=O)cc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg) BEHAVIORAL: SLEEP

BEHAVIORAL: EXCITEMENT

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