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Substance Name: Quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-, dihydrochloride
RN: 122009-60-3
InChIKey: GGACPFCELMNWCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H28-N4-O.2Cl-H

Molecular Weight

  • 413.39
 
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Names and Synonyms

Synonyms

  • 2-(4-Allyl-1-piperazinyl)-4-pentyloxyquinazoline dihydrochloride
  • 4-(Pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)quinazoline dihydrochloride

Systematic Name

  • Quinazoline, 4-(pentyloxy)-2-(4-(2-propenyl)-1-piperazinyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 122009-60-3

System Generated Number

  • 0122009603

Molecular Formulas

Molecular Formula

  • C20-H28-N4-O.2Cl-H

Molecular Formula Fragments

  • C20-H28-N4-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H28N4O.2ClH/c1-3-5-8-16-25-19-17-9-6-7-10-18(17)21-20(22-19)24-14-12-23(11-4-2)13-15-24;;/h4,6-7,9-10H,2-3,5,8,11-16H2,1H3;2*1H

InChIKey

GGACPFCELMNWCL-UHFFFAOYSA-N

Smiles

CCCCCOc1c2ccccc2nc(n1)N3CCN(CC3)CC=C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 220mg/kg (220mg/kg)   United States Patent Document. Vol. #4877790,
mouse LD50 oral 1267mg/kg (1267mg/kg)   United States Patent Document. Vol. #4877790,