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Substance Name: 4(3H)-Quinazolinone, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-
RN: 68142-81-4
InChIKey: HAABHQIYKWQJOL-CCEZHUSRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N4-O-S

Molecular Weight

  • 388.493
 
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Names and Synonyms

Synonyms

  • 3-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone
  • BRN 1042011

Systematic Name

  • 4(3H)-Quinazolinone, 3-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-

Registry Numbers

CAS Registry Number

  • 68142-81-4

System Generated Number

  • 0068142814

Structure Descriptors

InChI

1S/C22H20N4OS/c1-2-3-13-20-24-25-22(28-20)26-19(15-14-16-9-5-4-6-10-16)23-18-12-8-7-11-17(18)21(26)27/h4-12,14-15H,2-3,13H2,1H3/b15-14+

InChIKey

HAABHQIYKWQJOL-CCEZHUSRSA-N

Smiles

c1ccc2c(n(c(\C=C\c3ccccc3)nc2c1)c1sc(nn1)CCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 55, Pg. 477, 1978.