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Substance Name: 4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-(piperidinoethyl)-
RN: 1897-92-3
InChIKey: VRWJGKQWXVIGEE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H24-Cl-N3-O

Molecular Weight

  • 381.9046
 
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Names and Synonyms

Synonyms

  • 2-(beta-Piperidinoaethyl)-3-(3'-chlor-2'-methylphenyl)chinazolinone-(4)
  • 2-(beta-Piperidinoaethyl)-3-(3'-chlor-2'-methylphenyl)chinazolinone-(4) [German]
  • 2-Piperidinoethyl-3-(3-chloro-2-methylphenyl)-4(3H)-quinazolinone
  • 5-25-15-00142 (Beilstein Handbook Reference)
  • B 186
  • BRN 0851447

Systematic Name

  • 4(3H)-Quinazolinone, 3-(3-chloro-2-methylphenyl)-2-(piperidinoethyl)-

Registry Numbers

CAS Registry Number

  • 1897-92-3

System Generated Number

  • 0001897923

Structure Descriptors

InChI

1S/C22H24ClN3O/c1-16-18(23)9-7-11-20(16)26-21(12-15-25-13-5-2-6-14-25)24-19-10-4-3-8-17(19)22(26)27/h3-4,7-11H,2,5-6,12-15H2,1H3

InChIKey

VRWJGKQWXVIGEE-UHFFFAOYSA-N

Smiles

Cc1c(cccc1Cl)n2c(nc3ccccc3c2=O)CCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 90mg/kg (90mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 13, Pg. 688, 1963.