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Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(dimethylaminoacetyl)-, hydrochloride
RN: 20887-31-4
InChIKey: XWTPVTFMHDIRAN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N3-O2.Cl-H

Molecular Weight

  • 380.273
 
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Names and Synonyms

Synonym

  • 2,3-Dihydro-3-(m-chlorophenyl)-1-(dimethylaminoacetyl)-4(1H)-quinazolinone hydrochloride

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-3-(m-chlorophenyl)-1-(dimethylaminoacetyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 20887-31-4

System Generated Number

  • 0020887314

Molecular Formulas

Molecular Formula

  • C18-H18-N3-O2.Cl-H

Molecular Formula Fragments

  • C18-H18-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H18ClN3O2.ClH/c1-20(2)11-17(23)22-12-21(14-7-5-6-13(19)10-14)18(24)15-8-3-4-9-16(15)22;/h3-10H,11-12H2,1-2H3;1H

InChIKey

XWTPVTFMHDIRAN-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(C(CN(C)C)=O)CN(c1cc(ccc1)Cl)C2=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg) BEHAVIORAL: SLEEP Journal of Medicinal Chemistry. Vol. 11, Pg. 1136, 1968.