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Substance Name: 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-phenyl-1-piperazinyl)-4,7,7-trimethyl-, dihydrochloride
RN: 75574-57-1
InChIKey: MXBMDWMQVWPWCU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H31-N3-O2.2Cl-H

Molecular Weight

  • 466.4497
 
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Names and Synonyms

Synonym

  • 7,8-Dihydro-4,7,7-trimethyl-3-(2-(4-phenyl-1-piperazinyl)aethyl)-2,5(1H,6H)chinolindion 2HCl

Systematic Name

  • 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-phenyl-1-piperazinyl)-4,7,7-trimethyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 75574-57-1

System Generated Number

  • 0075574571

Molecular Formulas

Molecular Formula

  • C24-H31-N3-O2.2Cl-H

Molecular Formula Fragments

  • C24-H31-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H31N3O2.2ClH/c1-17-19(23(29)25-20-15-24(2,3)16-21(28)22(17)20)9-10-26-11-13-27(14-12-26)18-7-5-4-6-8-18;;/h4-8H,9-16H2,1-3H3,(H,25,29);2*1H

InChIKey

MXBMDWMQVWPWCU-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)[nH]c2c1C(=O)CC(C2)(C)C)CCN3CCN(CC3)c4ccccc4.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 340mg/kg (340mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2854498,