Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetic acid, 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)-alpha-methyl-, methyl ester
RN: 102038-10-8
InChIKey: JYZAWMCOBVNDOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-N2-O4-S

Molecular Weight

  • 454.588
 
* 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

  • Methyl 4-(2-(2-hydroxyheptylthio)-4(3H)-quinazolon-3-yl)phenylpropionate

Systematic Name

  • Benzeneacetic acid, 4-(2-((2-hydroxyheptyl)thio)-4-oxo-3(4H)-quinazolinyl)-alpha-methyl-, methyl ester

Registry Numbers

CAS Registry Number

  • 102038-10-8

System Generated Number

  • 0102038108

Structure Descriptors

InChI

1S/C25H30N2O4S/c1-4-5-6-9-20(28)16-32-25-26-22-11-8-7-10-21(22)23(29)27(25)19-14-12-18(13-15-19)17(2)24(30)31-3/h7-8,10-15,17,20,28H,4-6,9,16H2,1-3H3

InChIKey

JYZAWMCOBVNDOS-UHFFFAOYSA-N

Smiles

CCCCCC(CSc1nc2ccccc2c(=O)n1c3ccc(cc3)C(C)C(=O)OC)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 62, Pg. 687, 1985.