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Substance Name: Ethanone, 1-(4-((2-(4-methyl-1-piperazinyl)-4-quinazolinyl)oxy)phenyl)-
RN: 129112-42-1
InChIKey: BTNKYUBXQPGOCR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H22-N4-O2

Molecular Weight

  • 362.4308
 
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Names and Synonyms

Synonyms

  • Acetophenol, 4-(2-(4-methyl-1-piperzinyl)-4-quinazolinyloxy)-
  • BRN 3632790

Systematic Name

  • Ethanone, 1-(4-((2-(4-methyl-1-piperazinyl)-4-quinazolinyl)oxy)phenyl)-

Registry Numbers

CAS Registry Number

  • 129112-42-1

System Generated Number

  • 0129112421

Structure Descriptors

InChI

1S/C21H22N4O2/c1-15(26)16-7-9-17(10-8-16)27-20-18-5-3-4-6-19(18)22-21(23-20)25-13-11-24(2)12-14-25/h3-10H,11-14H2,1-2H3

InChIKey

BTNKYUBXQPGOCR-UHFFFAOYSA-N

Smiles

CC(=O)c1ccc(cc1)Oc2c3ccccc3nc(n2)N4CCN(CC4)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 373mg/kg (373mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 681, 1990.