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Substance Name: Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(2-phenylethoxy)-, (E)-2-butenedioate (1:1)
RN: 129664-11-5
InChIKey: OFKGFFCLZFRUGT-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H24-N4-O.C4-H4-O4

Molecular Weight

  • 464.5192
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 129664-11-5

System Generated Number

  • 0129664115

Molecular Formulas

Molecular Formula

  • C21-H24-N4-O.C4-H4-O4

Molecular Formula Fragments

  • C21-H24-N4-O
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C21H24N4O.C4H4O4/c1-24-12-14-25(15-13-24)21-22-19-10-6-5-9-18(19)20(23-21)26-16-11-17-7-3-2-4-8-17;5-3(6)1-2-4(7)8/h2-10H,11-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

OFKGFFCLZFRUGT-WLHGVMLRSA-N

Smiles

CN1CCN(CC1)c2nc3ccccc3c(n2)OCCc4ccccc4.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 800mg/kg (800mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1286, 1990.