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Substance Name: 4(3H)-Quinazolinone, 3-phenyl-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-
RN: 81262-82-0
InChIKey: BCLSEGVOUBEZMR-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-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-4(3H)-quinazolinone
  • BRN 6018677

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81262-82-0

System Generated Number

  • 0081262820

Structure Descriptors

InChI

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

InChIKey

BCLSEGVOUBEZMR-UHFFFAOYSA-N

Smiles

c1c2nc(SCC(N3CCN(CC3)c3ccc(cc3)C)=O)n(c(=O)c2ccc1)c1ccccc1

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.