Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H,8H-Pyrido(1',2':3,4)pyrimidino(2,1-b)quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-10,11-dimethoxy-
RN: 33852-17-4
InChIKey: MWRPQMGSGKVKAZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H21-N3-O3

Molecular Weight

  • 315.371
 
* 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

  • BRN 0898625

Systematic Name

  • 1H,8H-Pyrido(1',2':3,4)pyrimidino(2,1-b)quinazolin-8-one, 2,3,4,4a,5,6-hexahydro-10,11-dimethoxy-

Registry Numbers

CAS Registry Number

  • 33852-17-4

System Generated Number

  • 0033852174

Structure Descriptors

InChI

1S/C17H21N3O3/c1-22-14-9-12-13(10-15(14)23-2)18-17-19-7-4-3-5-11(19)6-8-20(17)16(12)21/h9-11H,3-8H2,1-2H3

InChIKey

MWRPQMGSGKVKAZ-UHFFFAOYSA-N

Smiles

n1c2n(c(c3cc(c(cc13)OC)OC)=O)CC[C@@H]1N2CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 467mg/kg (467mg/kg) BEHAVIORAL: ATAXIA Journal of Medicinal Chemistry. Vol. 14, Pg. 878, 1971.