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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-
RN: 184691-40-5
InChIKey: QKSARPLRCOBWLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-N4-O2

Molecular Weight

  • 388.4686
 
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Names and Synonyms

Synonym

  • 4,9-Dihydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-1H-pyrido(3,4-b)indole-1,3(2H)-dione

Systematic Name

  • 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 184691-40-5

System Generated Number

  • 0184691405

Structure Descriptors

InChI

1S/C23H24N4O2/c28-21-16-19-18-8-4-5-9-20(18)24-22(19)23(29)27(21)15-12-25-10-13-26(14-11-25)17-6-2-1-3-7-17/h1-9,24H,10-16H2

InChIKey

QKSARPLRCOBWLU-UHFFFAOYSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CCN3C(=O)Cc4c5ccccc5[nH]c4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 51, Pg. 932, 1996.