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Substance Name: 3-(5-((4-(Methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-2(1H)-quinolinone hydrochloride
RN: 415684-58-1
UNII: AD3R4337CA
InChIKey: UEQCBXMIAZDDGG-UHFFFAOYSA-N

Molecular Formula

  • C23-H24-N4-O3-S.Cl-H

Molecular Weight

  • 472.9876
 
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Names and Synonyms

Name of Substance

  • 3-(5-((4-(Methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-2(1H)-quinolinone hydrochloride

Synonyms

  • 2(1H)-Quinolinone, 3-(5-((4-(methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-, hydrochloride (1:1)
  • 3-(5-((4-(Methylsulfonyl)-1-piperazinyl)methyl)-1H-indol-2-yl)-2(1H)-quinolinone hydrochloride
  • 3-(5-(4-Methanesulfonyl-piperazin-1-ylmethyl)-1H-indol-2-yl)-1H-quinolin-2-one hydrochloride
  • UNII-AD3R4337CA

Registry Numbers

CAS Registry Number

  • 415684-58-1

FDA UNII

  • AD3R4337CA

System Generated Number

  • 0415684581

Structure Descriptors

InChI

1S/C23H24N4O3S.ClH/c1-31(29,30)27-10-8-26(9-11-27)15-16-6-7-21-18(12-16)14-22(24-21)19-13-17-4-2-3-5-20(17)25-23(19)28;/h2-7,12-14,24H,8-11,15H2,1H3,(H,25,28);1H

InChIKey

UEQCBXMIAZDDGG-UHFFFAOYSA-N

Smiles

Cl.CS(=O)(=O)N1CCN(Cc2ccc3[nH]c(cc3c2)C4=Cc5ccccc5NC4=O)CC1