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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19N3O2S
Molecular Weight 365.449
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-417651A

SMILES

COC1=CC=C(NC2=NC(=CS2)C(=O)N3CCC4=CC=CC=C4C3)C=C1

InChI

InChIKey=NTXBDULODNTCKP-UHFFFAOYSA-N
InChI=1S/C20H19N3O2S/c1-25-17-8-6-16(7-9-17)21-20-22-18(13-26-20)19(24)23-11-10-14-4-2-3-5-15(14)12-23/h2-9,13H,10-12H2,1H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula C20H19N3O2S
Molecular Weight 365.449
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 18:24:00 UTC 2023
Edited
by admin
on Sat Dec 16 18:24:00 UTC 2023
Record UNII
WV82DEG4YA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-417651A
Code English
GSK417651A
Code English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-((2-((4-METHOXYPHENYL)AMINO)-4-THIAZOLYL)CARBONYL)-
Systematic Name English
METHANONE, (3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)(2-((4-METHOXYPHENYL)AMINO)-4-THIAZOLYL)-
Systematic Name English
(3,4-DIHYDRO-2(1H)-ISOQUINOLINYL)(2-((4-METHOXYPHENYL)AMINO)-4-THIAZOLYL)METHANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID701336625
Created by admin on Sat Dec 16 18:24:00 UTC 2023 , Edited by admin on Sat Dec 16 18:24:00 UTC 2023
PRIMARY
WIKIPEDIA
GSK417651A
Created by admin on Sat Dec 16 18:24:00 UTC 2023 , Edited by admin on Sat Dec 16 18:24:00 UTC 2023
PRIMARY
FDA UNII
WV82DEG4YA
Created by admin on Sat Dec 16 18:24:00 UTC 2023 , Edited by admin on Sat Dec 16 18:24:00 UTC 2023
PRIMARY
CAS
736945-96-3
Created by admin on Sat Dec 16 18:24:00 UTC 2023 , Edited by admin on Sat Dec 16 18:24:00 UTC 2023
PRIMARY
PUBCHEM
1096735
Created by admin on Sat Dec 16 18:24:00 UTC 2023 , Edited by admin on Sat Dec 16 18:24:00 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY