2-(3,4-dimethoxyphenyl)-N-[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C22H19N3O4
InChI: InChI=1/C22H19N3O4/c1-27-17-9-8-14(11-19(17)28-2)12-20(26)24-16-6-3-5-15(13-16)22-25-21-18(29-22)7-4-10-23-21/h3-11,13H,12H2,1-2H3,(H,24,26)/f/h24H
InChIKey: InChIKey=PLMOQUOHYVIAPT-LQFNOIFHCM
SMILES: COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC=N4)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 4252647
PubChem ID 8400242
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