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Substance Name: 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-
RN: 184691-41-6
InChIKey: SQCCPNHBIYQSLU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H23-Cl-N4-O2

Molecular Weight

  • 422.9137
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 184691-41-6

System Generated Number

  • 0184691416

Structure Descriptors

InChI

1S/C23H23ClN4O2/c24-16-4-3-5-17(14-16)27-11-8-26(9-12-27)10-13-28-21(29)15-19-18-6-1-2-7-20(18)25-22(19)23(28)30/h1-7,14,25H,8-13,15H2

InChIKey

SQCCPNHBIYQSLU-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c3c([nH]2)C(=O)N(C(=O)C3)CCN4CCN(CC4)c5cccc(c5)Cl

Toxicity

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