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Details

Stereochemistry ACHIRAL
Molecular Formula C25H27N5O2S
Molecular Weight 461.579
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-299423

SMILES

COC1=CC2=C(CCN3CCC(CC3)NCC4=CC5=C(OCS5)C=N4)C(=CN=C2C=C1)C#N

InChI

InChIKey=NKXJSCXEAVZSMF-UHFFFAOYSA-N
InChI=1S/C25H27N5O2S/c1-31-20-2-3-23-22(11-20)21(17(12-26)13-29-23)6-9-30-7-4-18(5-8-30)27-14-19-10-25-24(15-28-19)32-16-33-25/h2-3,10-11,13,15,18,27H,4-9,14,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C25H27N5O2S
Molecular Weight 461.579
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 05:14:37 GMT 2023
Edited
by admin
on Sat Dec 16 05:14:37 GMT 2023
Record UNII
2Q0G81H7FK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-299423
Common Name English
3-QUINOLINECARBONITRILE, 6-METHOXY-4-(2-(4-(((1,3)OXATHIOLO(5,4-C)PYRIDIN-6-YLMETHYL)AMINO)-1-PIPERIDINYL)ETHYL)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
GSK-299423
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
FDA UNII
2Q0G81H7FK
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
PUBCHEM
46835136
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID50159279
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
CAS
1352149-24-6
Created by admin on Sat Dec 16 05:14:37 GMT 2023 , Edited by admin on Sat Dec 16 05:14:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY