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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O3
Molecular Weight 376.4085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE

SMILES

CCOC1=NC=C(C)C2=NC(C)=C(C(N)=O)C(C3=CC=C(C=C3OC)C#N)=C12

InChI

InChIKey=LLVQDSTWXBMTSL-UHFFFAOYSA-N
InChI=1S/C21H20N4O3/c1-5-28-21-18-17(14-7-6-13(9-22)8-15(14)27-4)16(20(23)26)12(3)25-19(18)11(2)10-24-21/h6-8,10H,5H2,1-4H3,(H2,23,26)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-1,6-NAPHTHYRIDINE-3-CARBOXAMIDE
Systematic Name English
1,6-NAPHTHYRIDINE-3-CARBOXAMIDE, 4-(4-CYANO-2-METHOXYPHENYL)-5-ETHOXY-2,8-DIMETHYL-,
Systematic Name English
FINERENONE METABOLITE M1
Common Name English
Code System Code Type Description
FDA UNII
T2MLY6W3QV
Created by admin on Sat Dec 16 16:07:47 GMT 2023 , Edited by admin on Sat Dec 16 16:07:47 GMT 2023
PRIMARY
PUBCHEM
126623403
Created by admin on Sat Dec 16 16:07:47 GMT 2023 , Edited by admin on Sat Dec 16 16:07:47 GMT 2023
PRIMARY
CAS
2084136-51-4
Created by admin on Sat Dec 16 16:07:47 GMT 2023 , Edited by admin on Sat Dec 16 16:07:47 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of FINERENONE
NIH
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