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Substance Name: Quinazoline, 4-(3-chlorophenoxy)-2-(4-methyl-1-piperazinyl)-
RN: 129112-36-3
InChIKey: ZNHNXVXLAMBEDT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-Cl-N4-O

Molecular Weight

  • 354.8391
 
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Names and Synonyms

Synonyms

  • 4-(3-Chlorophenoxy)-2-(4-methyl-1-piperazinyl)quinazoline
  • BRN 3629215

Systematic Name

  • Quinazoline, 4-(3-chlorophenoxy)-2-(4-methyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 129112-36-3

System Generated Number

  • 0129112363

Structure Descriptors

InChI

1S/C19H19ClN4O/c1-23-9-11-24(12-10-23)19-21-17-8-3-2-7-16(17)18(22-19)25-15-6-4-5-14(20)13-15/h2-8,13H,9-12H2,1H3

InChIKey

ZNHNXVXLAMBEDT-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)c2nc3ccccc3c(n2)Oc4cccc(c4)Cl

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. 681, 1990.