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Substance Name: 4(3H)-Quinazolinone, 3-(p-methoxyphenyl)-2-((((4-(m-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-
RN: 81262-81-9
InChIKey: KCQIDPJNXBJDIZ-UHFFFAOYSA-N

Molecular Formula

  • C28-H28-N4-O3-S

Molecular Weight

  • 500.62
 
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Names and Synonyms

Synonym

  • BRN 6022945

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 81262-81-9

System Generated Number

  • 0081262819

Structure Descriptors

InChI

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

InChIKey

KCQIDPJNXBJDIZ-UHFFFAOYSA-N

Smiles

c1cc2nc(n(c3ccc(cc3)OC)c(=O)c2cc1)SCC(N1CCN(CC1)c1cccc(c1)C)=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.