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Substance Name: 4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((((4-(o-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-
RN: 81262-77-3
InChIKey: YPXCEDSAQBDHGF-UHFFFAOYSA-N

Molecular Formula

  • C28-H28-N4-O3-S

Molecular Weight

  • 500.62
 
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Names and Synonyms

Synonym

  • BRN 6023661

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81262-77-3

System Generated Number

  • 0081262773

Structure Descriptors

InChI

1S/C28H28N4O3S/c1-20-7-3-6-10-25(20)30-15-17-31(18-16-30)26(33)19-36-28-29-24-9-5-4-8-23(24)27(34)32(28)21-11-13-22(35-2)14-12-21/h3-14H,15-19H2,1-2H3

InChIKey

YPXCEDSAQBDHGF-UHFFFAOYSA-N

Smiles

c1cc2nc(n(c3ccc(cc3)OC)c(=O)c2cc1)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.