Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(3H)-Quinazolinone, 3-(3-(3-(bis(2-hydroxyethyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-
RN: 137841-06-6
InChIKey: DLYMRIMPYCPJRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N3-O5

Molecular Weight

  • 413.471
 
* 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

Synonym

  • 3-(3-(3-(Bis(2-hydroxyethyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 3-(3-(3-(bis(2-hydroxyethyl)amino)-2-hydroxypropoxy)phenyl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 137841-06-6

System Generated Number

  • 0137841066

Structure Descriptors

InChI

1S/C22H27N3O5/c1-16-23-21-8-3-2-7-20(21)22(29)25(16)17-5-4-6-19(13-17)30-15-18(28)14-24(9-11-26)10-12-27/h2-8,13,18,26-28H,9-12,14-15H2,1H3

InChIKey

DLYMRIMPYCPJRR-UHFFFAOYSA-N

Smiles

c1ccc2c(n(c(nc2c1)C)c1cc(ccc1)OC[C@@H](CN(CCO)CCO)O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 48, 1991.