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Details

Stereochemistry ACHIRAL
Molecular Formula C19H15F2N5O
Molecular Weight 367.3521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone

SMILES

FC1=C(F)C2=C(C=C1)C(CN3C(=NC4=C3N=CC=N4)C5CCC5)=CC(=O)N2

InChI

InChIKey=ISGGXCWQSOCOCW-UHFFFAOYSA-N
InChI=1S/C19H15F2N5O/c20-13-5-4-12-11(8-14(27)24-16(12)15(13)21)9-26-18(10-2-1-3-10)25-17-19(26)23-7-6-22-17/h4-8,10H,1-3,9H2,(H,24,27)

HIDE SMILES / InChI

Approval Year

Name Type Language
2(1H)-Quinolinone, 4-[(2-cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-
Preferred Name English
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoro-2(1H)-quinolinone
Systematic Name English
4-[(2-Cyclobutyl-1H-imidazo[4,5-b]pyrazin-1-yl)methyl]-7,8-difluoroquinolin-2(1H)-one
Systematic Name English
4-[(2-Cyclobutylimidazo[4,5-b]pyrazin-3-yl)methyl]-7,8-difluoro-1H-quinolin-2-one
Systematic Name English
Code System Code Type Description
CAS
1125746-49-7
Created by admin on Wed Apr 02 05:20:18 GMT 2025 , Edited by admin on Wed Apr 02 05:20:18 GMT 2025
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FDA UNII
WTC48RN4RM
Created by admin on Wed Apr 02 05:20:18 GMT 2025 , Edited by admin on Wed Apr 02 05:20:18 GMT 2025
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EPA CompTox
DTXSID001351957
Created by admin on Wed Apr 02 05:20:18 GMT 2025 , Edited by admin on Wed Apr 02 05:20:18 GMT 2025
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PUBCHEM
25211910
Created by admin on Wed Apr 02 05:20:18 GMT 2025 , Edited by admin on Wed Apr 02 05:20:18 GMT 2025
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