Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1)
RN: 129664-09-1
InChIKey: SOBSHSVPVZCJPA-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N4-O.C4-H4-O4

Molecular Weight

  • 430.502
 
* 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

  • 2-(4-Methyl-1-piperazinyl)-4-pentlyloxyquinazoline fumarate

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 129664-09-1

System Generated Number

  • 0129664091

Molecular Formulas

Molecular Formula

  • C18-H26-N4-O.C4-H4-O4

Molecular Formula Fragments

  • C18-H26-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N4O.C4H4O4/c1-3-4-7-14-23-17-15-8-5-6-9-16(15)19-18(20-17)22-12-10-21(2)11-13-22;5-3(6)1-2-4(7)8/h5-6,8-9H,3-4,7,10-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

SOBSHSVPVZCJPA-WLHGVMLRSA-N

Smiles

CCCCCOc1c2ccccc2nc(n1)N3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 429mg/kg (429mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1286, 1990.