Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrimido(2,1-b)quinazoline-1(6H)-acetic acid, 3,4-dihydro-6-oxo-, ethyl ester
RN: 160776-57-8
InChIKey: QIRGNQDVOSVCBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H17-N3-O3

Molecular Weight

  • 287.3173
 
* 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

Synonyms

  • 1-Ethoxycarbonylmethyl-6-oxo-1,2,3,4-tetrahydro-6H-pyrimido(2,1-b)quinazoline
  • Ethyl 3,4-dihydro-6-oxo-2H-pyrimido(2,1-b)quinazoline-1(6H)-acetate

Systematic Name

  • 2H-Pyrimido(2,1-b)quinazoline-1(6H)-acetic acid, 3,4-dihydro-6-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 160776-57-8

System Generated Number

  • 0160776578

Structure Descriptors

InChI

1S/C15H17N3O3/c1-2-21-13(19)10-17-8-5-9-18-14(20)11-6-3-4-7-12(11)16-15(17)18/h3-4,6-7H,2,5,8-10H2,1H3

InChIKey

QIRGNQDVOSVCBI-UHFFFAOYSA-N

Smiles

CCOC(=O)CN1CCCn2c1nc3ccccc3c2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   Pharmazie. Vol. 49, Pg. 815, 1994.