Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isoxazolo(4,5-c)quinolin-3(2H)-one, 7-methoxy-2-phenyl-
RN: 103802-27-3
InChIKey: VUCNBHKYELJDON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N2-O3

Molecular Weight

  • 292.2928
 
* 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

  • 7-Methoxy-2-phenylisoxazolo(4,5-c)quinolin-3(2H)-one

Systematic Name

  • Isoxazolo(4,5-c)quinolin-3(2H)-one, 7-methoxy-2-phenyl-

Registry Numbers

CAS Registry Number

  • 103802-27-3

System Generated Number

  • 0103802273

Structure Descriptors

InChI

1S/C17H12N2O3/c1-21-12-7-8-13-15(9-12)18-10-14-16(13)22-19(17(14)20)11-5-3-2-4-6-11/h2-10H,1H3

InChIKey

VUCNBHKYELJDON-UHFFFAOYSA-N

Smiles

COc1ccc2c(c1)ncc3c2on(c3=O)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4588731,