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Substance Name: 4(3H)-Quinazolinone, 3-phenyl-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-
RN: 81262-75-1
InChIKey: KABQJDIJZOXOPM-UHFFFAOYSA-N

Molecular Formula

  • C27-H26-N4-O2-S

Molecular Weight

  • 470.594
 
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Names and Synonyms

Synonyms

  • 3-Phenyl-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-4(3H)-quinazolinone
  • BRN 6019668

Systematic Name

  • 4(3H)-Quinazolinone, 3-phenyl-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-

Registry Numbers

CAS Registry Number

  • 81262-75-1

System Generated Number

  • 0081262751

Structure Descriptors

InChI

1S/C27H26N4O2S/c1-20-9-5-8-14-24(20)29-15-17-30(18-16-29)25(32)19-34-27-28-23-13-7-6-12-22(23)26(33)31(27)21-10-3-2-4-11-21/h2-14H,15-19H2,1H3

InChIKey

KABQJDIJZOXOPM-UHFFFAOYSA-N

Smiles

c1cc2nc(n(c(=O)c2cc1)c1ccccc1)SCC(N1CCN(CC1)c1ccccc1C)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ANTICONVULSANT
Arzneimittel-Forschung. Drug Research. Vol. 32, Pg. 24, 1982.