Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinazoline, 4-(pentyloxy)-2-(1-piperazinyl)-, (E)-2-butenedioate (1:1)
RN: 129664-06-8
InChIKey: HFZPSVLIJHNILU-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N4-O.C4-H4-O4

Molecular Weight

  • 416.4752
 
* 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-Pentyloxy-2-piperidinoquinazoline fumarate

Systematic Name

  • Quinazoline, 4-(pentyloxy)-2-(1-piperazinyl)-, (E)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 129664-06-8

System Generated Number

  • 0129664068

Molecular Formulas

Molecular Formula

  • C17-H24-N4-O.C4-H4-O4

Molecular Formula Fragments

  • C17-H24-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N4O.C4H4O4/c1-2-3-6-13-22-16-14-7-4-5-8-15(14)19-17(20-16)21-11-9-18-10-12-21;5-3(6)1-2-4(7)8/h4-5,7-8,18H,2-3,6,9-13H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

HFZPSVLIJHNILU-WLHGVMLRSA-N

Smiles

CCCCCOc1c2ccccc2nc(n1)N3CCNCC3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 746mg/kg (746mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1286, 1990.