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Details

Stereochemistry RACEMIC
Molecular Formula C16H21N3O3
Molecular Weight 303.3562
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE

SMILES

COC1=NC2=C(C(C)=C1)C(=O)C(=O)C=C2NC(C)CCCN

InChI

InChIKey=LSARRWJWRXUYAB-UHFFFAOYSA-N
InChI=1S/C16H21N3O3/c1-9-7-13(22-3)19-15-11(18-10(2)5-4-6-17)8-12(20)16(21)14(9)15/h7-8,10,18H,4-6,17H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H21N3O3
Molecular Weight 303.3562
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:04:07 UTC 2023
Edited
by admin
on Thu Jul 06 20:04:07 UTC 2023
Record UNII
H275CNT48Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-((4-AMINO-1-METHYL-BUTYL)AMINO)-2-METHOXY-4-METHYL-QUINOLINE-5,6-DIONE
Systematic Name English
TAFENOQUINE METABOLITE M6 (GSK3357371)
Common Name English
GSK-3357371
Common Name English
Code System Code Type Description
FDA UNII
H275CNT48Z
Created by admin on Thu Jul 06 20:04:07 UTC 2023 , Edited by admin on Thu Jul 06 20:04:07 UTC 2023
PRIMARY
PUBCHEM
165411959
Created by admin on Thu Jul 06 20:04:07 UTC 2023 , Edited by admin on Thu Jul 06 20:04:07 UTC 2023
PRIMARY
Related Record Type Details
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