Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 2-(((2-methoxyphenyl)amino)methyl)-3-(5-(((2-methoxyphenyl)amino)methyl)-1,3,4-thiadiazol-2-yl)-
RN: 103537-64-0
InChIKey: DORIULUFMTVNRN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H24-N6-O3-S

Molecular Weight

  • 500.581
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 4(3H)-Quinazolinone, 2-(((2-methoxyphenyl)amino)methyl)-3-(5-(((2-methoxyphenyl)amino)methyl)-1,3,4-thiadiazol-2-yl)-

Registry Numbers

CAS Registry Number

  • 103537-64-0

System Generated Number

  • 0103537640

Structure Descriptors

InChI

1S/C26H24N6O3S/c1-34-21-13-7-5-11-19(21)27-15-23-29-18-10-4-3-9-17(18)25(33)32(23)26-31-30-24(36-26)16-28-20-12-6-8-14-22(20)35-2/h3-14,27-28H,15-16H2,1-2H3

InChIKey

DORIULUFMTVNRN-UHFFFAOYSA-N

Smiles

c1cc2nc(n(c3sc(nn3)CNc3c(cccc3)OC)c(=O)c2cc1)CNc1ccccc1OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg) BEHAVIORAL: EXCITEMENT

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION
Biological Memoirs. Vol. 11, Pg. 197, 1985.