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Substance Name: 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-7,7-dimethyl-3-(2-(4-phenyl-1-piperazinyl)ethyl)-, dihydrochloride
RN: 75579-82-7
InChIKey: CSQQSLWVMFSTCI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N3-O2.2Cl-H

Molecular Weight

  • 452.4229
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75579-82-7

System Generated Number

  • 0075579827

Molecular Formulas

Molecular Formula

  • C23-H29-N3-O2.2Cl-H

Molecular Formula Fragments

  • C23-H29-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29N3O2.2ClH/c1-23(2)15-20-19(21(27)16-23)14-17(22(28)24-20)8-9-25-10-12-26(13-11-25)18-6-4-3-5-7-18;;/h3-7,14H,8-13,15-16H2,1-2H3,(H,24,28);2*1H

InChIKey

CSQQSLWVMFSTCI-UHFFFAOYSA-N

Smiles

CC1(Cc2c(cc(c(=O)[nH]2)CCN3CCN(CC3)c4ccccc4)C(=O)C1)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 600mg/kg (600mg/kg)   German Offenlegungsschrift Patent Document. Vol. #2854498,