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Details

Stereochemistry ACHIRAL
Molecular Formula C23H17FN6O2
Molecular Weight 428.4185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CJK-530

SMILES

CNC(=O)C1=CC=C(C=C1F)C2=NN3C(CC4=CC=C5NC(=O)C=CC5=C4)=CN=C3N=C2

InChI

InChIKey=IPFWUQMQIMWZSP-UHFFFAOYSA-N
InChI=1S/C23H17FN6O2/c1-25-22(32)17-5-3-15(10-18(17)24)20-12-27-23-26-11-16(30(23)29-20)9-13-2-6-19-14(8-13)4-7-21(31)28-19/h2-8,10-12H,9H2,1H3,(H,25,32)(H,28,31)

HIDE SMILES / InChI

Molecular Formula C23H17FN6O2
Molecular Weight 428.4185
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:12:13 UTC 2023
Edited
by admin
on Sat Dec 16 16:12:13 UTC 2023
Record UNII
QW1AU0DM8Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CJK-530
Code English
2-FLUORO-N-METHYL-4-(7-((2-OXO-1H-QUINOLIN-6-YL)METHYL)IMIDAZO(1,2-B)(1,2,4)TRIAZIN-2-YL)BENZAMIDE
Systematic Name English
CJK530
Code English
CAPMATINIB METABOLITE M19
Common Name English
Code System Code Type Description
FDA UNII
QW1AU0DM8Y
Created by admin on Sat Dec 16 16:12:13 UTC 2023 , Edited by admin on Sat Dec 16 16:12:13 UTC 2023
PRIMARY
PUBCHEM
154585062
Created by admin on Sat Dec 16 16:12:13 UTC 2023 , Edited by admin on Sat Dec 16 16:12:13 UTC 2023
PRIMARY
Related Record Type Details
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