N-[4-chloro-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-4-(2-methylpropoxy)benzamide
Molecular Formula:
C23H20ClN3O3
InChI: InChI=1/C23H20ClN3O3/c1-14(2)13-29-17-8-5-15(6-9-17)22(28)26-16-7-10-19(24)18(12-16)23-27-21-20(30-23)4-3-11-25-21/h3-12,14H,13H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=DJNDMLILBBVZAJ-HXTKINSTCN
SMILES: CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC=N4
Names:
N-[4-chloro-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-4-(2-methylpropoxy)benzamide
Registries:
PubChem CID 3540170
PubChem ID 4781410
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