U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C25H30N4OS
Molecular Weight 434.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-(4-(BENZO(D)ISOTHIAZOL-3-YL)PIPERAZIN-1-YL)ETHYL)-4,4,8-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE

SMILES

CC1=CC(CCN2CCN(CC2)C3=NSC4=CC=CC=C34)=CC5=C1NC(=O)CC5(C)C

InChI

InChIKey=SRAQFALNAGNAQE-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C25H30N4OS
Molecular Weight 434.597
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:06 GMT 2023
Record UNII
XL77275YFN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-(4-(BENZO(D)ISOTHIAZOL-3-YL)PIPERAZIN-1-YL)ETHYL)-4,4,8-TRIMETHYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Systematic Name English
6-(2-(4-(1,2-BENZOTHIAZOL-3-YL)PIPERAZIN-1-YL)ETHYL)-4,4,8-TRIMETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
Systematic Name English
2(1H)-QUINOLINONE, 6-(2-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)ETHYL)-3,4-DIHYDRO-4,4,8-TRIMETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3047392
Created by admin on Sat Dec 16 08:26:06 GMT 2023 , Edited by admin on Sat Dec 16 08:26:06 GMT 2023
PRIMARY
PUBCHEM
9984488
Created by admin on Sat Dec 16 08:26:06 GMT 2023 , Edited by admin on Sat Dec 16 08:26:06 GMT 2023
PRIMARY
CAS
676116-01-1
Created by admin on Sat Dec 16 08:26:06 GMT 2023 , Edited by admin on Sat Dec 16 08:26:06 GMT 2023
PRIMARY
FDA UNII
XL77275YFN
Created by admin on Sat Dec 16 08:26:06 GMT 2023 , Edited by admin on Sat Dec 16 08:26:06 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR