Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-
RN: 89970-15-0
InChIKey: FFVPIGWAMQRRPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O2

Molecular Weight

  • 240.2608
 
* 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

  • 3,4-Dihydro-4-benzoyl-2H-pyrido(3,2-b)-1,4-oxazine

Systematic Name

  • 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-benzoyl-

Registry Numbers

CAS Registry Number

  • 89970-15-0

System Generated Number

  • 0089970150

Structure Descriptors

InChI

1S/C14H12N2O2/c17-14(11-5-2-1-3-6-11)16-9-10-18-12-7-4-8-15-13(12)16/h1-8H,9-10H2

InChIKey

FFVPIGWAMQRRPV-UHFFFAOYSA-N

Smiles

O=C(N1CCOc2cccnc12)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 103, Pg. 1247, 1983.