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Substance Name: 2,5(1H,6H)-Quinolinedione, 7,8-dihydro-3-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-7,7-dimethyl-
RN: 75574-50-4
InChIKey: HRUVKINQYWMTDV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H28-N3-O2

Molecular Weight

  • 413.9462
 
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Names and Synonyms

Synonym

  • 3-(2-(4-(2-Chlorphenyl)-1-piperazinyl)aethyl)-7,8-dihydro-7,7-dimethyl-2,5(1H,6H)chinolindion

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 75574-50-4

System Generated Number

  • 0075574504

Structure Descriptors

InChI

1S/C23H28ClN3O2/c1-23(2)14-19-17(21(28)15-23)13-16(22(29)25-19)7-8-26-9-11-27(12-10-26)20-6-4-3-5-18(20)24/h3-6,13H,7-12,14-15H2,1-2H3,(H,25,29)

InChIKey

HRUVKINQYWMTDV-UHFFFAOYSA-N

Smiles

CC1(Cc2c(cc(c(=O)[nH]2)CCN3CCN(CC3)c4ccccc4Cl)C(=O)C1)C

Toxicity

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