Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Quinazolinone, 2,3-dihydro-2-(4-chlorophenyl)-1-(2-(dimethylamino)ethyl)-, hydrochloride
RN: 3519-96-8
InChIKey: NJKWATJFWJFCFZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-Cl-N3-O.Cl-H

Molecular Weight

  • 366.29
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-(4-Chlorophenyl)-2,3-dihydro-1-(2-(dimethylamino)ethyl)-4(1H)-quinazolinone hydrochloride
  • HPT 856

Systematic Name

  • 4(1H)-Quinazolinone, 2,3-dihydro-2-(4-chlorophenyl)-1-(2-(dimethylamino)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 3519-96-8

System Generated Number

  • 0003519968

Molecular Formulas

Molecular Formula

  • C18-H20-Cl-N3-O.Cl-H

Molecular Formula Fragments

  • C18-H20-Cl-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H20ClN3O.ClH/c1-21(2)11-12-22-16-6-4-3-5-15(16)18(23)20-17(22)13-7-9-14(19)10-8-13;/h3-10,17H,11-12H2,1-2H3,(H,20,23);1H

InChIKey

NJKWATJFWJFCFZ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(CCN(C)C)[C@@H](c1ccc(cc1)Cl)NC2=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 540mg/kg (540mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 15, Pg. 613, 1965.