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Substance Name: 4(3H)-Quinazolinone, 3-(4-(o-chlorophenyl)-1-piperazinylmethyl)-, dihydrochloride
RN: 68638-33-5
InChIKey: XEAIZGQGNWIUAW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N4-O.2Cl-H

Molecular Weight

  • 427.761
 
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Names and Synonyms

Synonym

  • 3-(4-(o-Chlorophenyl)-1-piperazinylmethyl)-4(3H)-quinazolinone dihydrochloride

Systematic Name

  • 4(3H)-Quinazolinone, 3-(4-(o-chlorophenyl)-1-piperazinylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 68638-33-5

System Generated Number

  • 0068638335

Molecular Formulas

Molecular Formula

  • C19-H19-Cl-N4-O.2Cl-H

Molecular Formula Fragments

  • C19-H19-Cl-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H19ClN4O.2ClH/c20-16-6-2-4-8-18(16)23-11-9-22(10-12-23)14-24-13-21-17-7-3-1-5-15(17)19(24)25;;/h1-8,13H,9-12,14H2;2*1H

InChIKey

XEAIZGQGNWIUAW-UHFFFAOYSA-N

Smiles

c1ccc2c(ncn(CN3CCN(CC3)c3ccccc3Cl)c2=O)c1.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 40, Pg. 44, 1978.