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Substance Name: 6-(2-(4-(Benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-4,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
RN: 676116-01-1
UNII: XL77275YFN
InChIKey: SRAQFALNAGNAQE-UHFFFAOYSA-N

Molecular Formula

  • C25-H30-N4-O-S

Molecular Weight

  • 434.605
 
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Names and Synonyms

Name of Substance

  • 6-(2-(4-(Benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-4,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one

Synonyms

  • 2(1H)-Quinolinone, 6-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-3,4-dihydro-4,4,8-trimethyl-
  • 6-(2-(4-(1,2-Benzothiazol-3-yl)piperazin-1-yl)ethyl)-4,4,8-trimethyl-3,4-dihydroquinolin-2(1H)-one
  • 6-(2-(4-(Benzo(d)isothiazol-3-yl)piperazin-1-yl)ethyl)-4,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
  • UNII-XL77275YFN

Registry Numbers

CAS Registry Number

  • 676116-01-1

FDA UNII

  • XL77275YFN

System Generated Number

  • 0676116011

Structure Descriptors

InChI

1S/C25H30N4OS/c1-17-14-18(15-20-23(17)26-22(30)16-25(20,2)3)8-9-28-10-12-29(13-11-28)24-19-6-4-5-7-21(19)31-27-24/h4-7,14-15H,8-13,16H2,1-3H3,(H,26,30)

InChIKey

SRAQFALNAGNAQE-UHFFFAOYSA-N

Smiles

Cc1cc(CCN2CCN(CC2)c3nsc4ccccc34)cc5c1NC(=O)CC5(C)C