Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinazoline, 4-(2-(4-phenoxyphenyl)ethoxy)-
RN: 124427-96-9
InChIKey: ZPIQDTZKABPFQL-UHFFFAOYSA-N

Molecular Formula

  • C22-H18-N2-O2

Molecular Weight

  • 342.396
 
* 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

  • 4-(2-(4-Phenoxyphenyl)ethoxy)quinazoline

Systematic Name

  • Quinazoline, 4-(2-(4-phenoxyphenyl)ethoxy)-

Registry Numbers

CAS Registry Number

  • 124427-96-9

System Generated Number

  • 0124427969

Structure Descriptors

InChI

1S/C22H18N2O2/c1-2-6-18(7-3-1)26-19-12-10-17(11-13-19)14-15-25-22-20-8-4-5-9-21(20)23-16-24-22/h1-13,16H,14-15H2

InChIKey

ZPIQDTZKABPFQL-UHFFFAOYSA-N

Smiles

n1cnc(c2ccccc12)OCCc1ccc(cc1)Oc1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 50mg/kg (50mg/kg) BEHAVIORAL: ATAXIA

BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)
National Technical Information Service. Vol. OTS0544888,