2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C24H22ClN3O3
InChI: InChI=1/C24H22ClN3O3/c1-3-15(2)16-6-9-18(10-7-16)30-14-22(29)27-20-13-17(8-11-19(20)25)24-28-23-21(31-24)5-4-12-26-23/h4-13,15H,3,14H2,1-2H3,(H,27,29)/f/h27H
InChIKey: InChIKey=NFQFAWWMBGIYOW-LELJVTLKCX
SMILES: CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC=N4)Cl
Names:
2-(4-butan-2-ylphenoxy)-N-[2-chloro-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 3606295
PubChem ID 9762696
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