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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZ-11665362

SMILES

CC1=C(C2=C(C=CC(C)=C2)N1CC(O)=O)C3=C4C=CC=C(C)C4=NC=C3

InChI

InChIKey=PYCNZTVHCBCNPY-UHFFFAOYSA-N
InChI=1S/C22H20N2O2/c1-13-7-8-19-18(11-13)21(15(3)24(19)12-20(25)26)16-9-10-23-22-14(2)5-4-6-17(16)22/h4-11H,12H2,1-3H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C22H20N2O2
Molecular Weight 344.4064
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:36 GMT 2025
Record UNII
36G59HLT1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZ-11665362
Common Name English
(2,5-DIMETHYL-3-(8-METHYL-4-QUINOLINYL)-1H-INDOL-1-YL)ACETIC ACID
Preferred Name English
1H-INDOLE-1-ACETIC ACID, 2,5-DIMETHYL-3-(8-METHYL-4-QUINOLINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401352357
Created by admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
PRIMARY
FDA UNII
36G59HLT1Z
Created by admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
PRIMARY
PUBCHEM
10337564
Created by admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
PRIMARY
CAS
629645-40-5
Created by admin on Mon Mar 31 21:48:36 GMT 2025 , Edited by admin on Mon Mar 31 21:48:36 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY