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Details

Stereochemistry RACEMIC
Molecular Formula C23H23N3O3
Molecular Weight 389.447
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((4RS)-4-((6-METHOXYQUINOLIN-8-YL)AMINO)PENTYL)-1H-ISOINDOLE-1,3(2H)-DIONE

SMILES

COC1=CC2=C(N=CC=C2)C(NC(C)CCCN3C(=O)C4=C(C=CC=C4)C3=O)=C1

InChI

InChIKey=GMLHFCVCADYDMY-UHFFFAOYSA-N
InChI=1S/C23H23N3O3/c1-15(25-20-14-17(29-2)13-16-8-5-11-24-21(16)20)7-6-12-26-22(27)18-9-3-4-10-19(18)23(26)28/h3-5,8-11,13-15,25H,6-7,12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((4RS)-4-((6-METHOXYQUINOLIN-8-YL)AMINO)PENTYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)-
Systematic Name English
PRIMAQUINE DIPHOSPHATE IMPURITY D [EP IMPURITY]
Common Name English
2-(4-((6-METHOXY-8-QUINOLINYL)AMINO)PENTYL)-1H-ISOINDOLE-1,3(2H)-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
15569008
Created by admin on Sat Dec 16 14:17:09 GMT 2023 , Edited by admin on Sat Dec 16 14:17:09 GMT 2023
PRIMARY
FDA UNII
95JJ4836CD
Created by admin on Sat Dec 16 14:17:09 GMT 2023 , Edited by admin on Sat Dec 16 14:17:09 GMT 2023
PRIMARY
CAS
83532-78-9
Created by admin on Sat Dec 16 14:17:09 GMT 2023 , Edited by admin on Sat Dec 16 14:17:09 GMT 2023
PRIMARY
NIH
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