Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinazolinium, 6-chloro-3-hydroxy-2-((4-methyl-1-piperazinyl)methyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, chloride, monohydrochloride, hydrate
RN: 74422-39-2
InChIKey: GUOVPIRREBSTMS-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H30-Cl-N4-O.2Cl-H.H2-O

Molecular Weight

  • 509.9059
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • VUFB-9507

Systematic Name

  • Quinazolinium, 6-chloro-3-hydroxy-2-((4-methyl-1-piperazinyl)methyl)-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, chloride, monohydrochloride, hydrate

Registry Numbers

CAS Registry Number

  • 74422-39-2

System Generated Number

  • 0074422392

Molecular Formulas

Molecular Formula

  • C25-H30-Cl-N4-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C25-H30-Cl-N4-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C25H30ClN4O.2ClH/c1-28-11-13-29(14-12-28)17-24-27-23-10-9-21(26)16-22(23)25(30(24)31)20-8-7-18-5-3-2-4-6-19(18)15-20;;/h7-10,15-16,31H,2-6,11-14,17H2,1H3;2*1H/q+1;;/p-1

InChIKey

GUOVPIRREBSTMS-UHFFFAOYSA-M

Smiles

CN1CCN(CC1)Cc2nc3ccc(cc3c([n+]2O)c4ccc5c(c4)CCCCC5)Cl.Cl.[Cl-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 820mg/kg (820mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 44, Pg. 3604, 1979.