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Substance Name: 4(3H)-Quinazolinone, 2-(4-(2-hydroxy-3-((2-(2-methoxyphenyl)ethyl)amino)propoxy)phenyl)-6-methoxy-3-methyl-, dihydrochloride
RN: 83722-23-0
InChIKey: PHRIBAPGGVMXQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H31-N3-O5.2Cl-H

Molecular Weight

  • 562.4907
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 2-(4-(2-hydroxy-3-((2-(2-methoxyphenyl)ethyl)amino)propoxy)phenyl)-6-methoxy-3-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83722-23-0

System Generated Number

  • 0083722230

Molecular Formulas

Molecular Formula

  • C28-H31-N3-O5.2Cl-H

Molecular Formula Fragments

  • C28-H31-N3-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H31N3O5.2ClH/c1-31-27(30-25-13-12-23(34-2)16-24(25)28(31)33)20-8-10-22(11-9-20)36-18-21(32)17-29-15-14-19-6-4-5-7-26(19)35-3;;/h4-13,16,21,29,32H,14-15,17-18H2,1-3H3;2*1H

InChIKey

PHRIBAPGGVMXQL-UHFFFAOYSA-N

Smiles

Cn1c(=O)c2cc(ccc2nc1c3ccc(cc3)OCC(CNCCc4ccccc4OC)O)OC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intravenous > 35mg/kg (35mg/kg)   United States Patent Document. Vol. #4379788,