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Substance Name: 4(3H)-Quinazolinone, 2-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-, dihydrochloride
RN: 83722-15-0
InChIKey: VBUXKMVYLBCERW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C30-H35-N3-O6.2Cl-H

Molecular Weight

  • 606.5433
 
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Names and Synonyms

  • 4(3H)-Quinazolinone, 2-(4-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)-2-hydroxypropoxy)phenyl)-6-methoxy-3-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 83722-15-0

System Generated Number

  • 0083722150

Molecular Formulas

Molecular Formula

  • C30-H35-N3-O6.2Cl-H

Molecular Formula Fragments

  • C30-H35-N3-O6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C30H35N3O6.2ClH/c1-32(15-14-20-6-13-27(37-4)28(16-20)38-5)18-22(34)19-39-23-9-7-21(8-10-23)29-31-26-12-11-24(36-3)17-25(26)30(35)33(29)2;;/h6-13,16-17,22,34H,14-15,18-19H2,1-5H3;2*1H

InChIKey

VBUXKMVYLBCERW-UHFFFAOYSA-N

Smiles

Cn1c(=O)c2cc(ccc2nc1c3ccc(cc3)OCC(CN(C)CCc4ccc(c(c4)OC)OC)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,