2-(2-chloro-4,6-dimethyl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide

Molecular Formula: C22H18ClN3O3


InChI: InChI=1/C22H18ClN3O3/c1-13-10-14(2)20(17(23)11-13)28-12-19(27)25-16-7-5-15(6-8-16)22-26-21-18(29-22)4-3-9-24-21/h3-11H,12H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=LQMFEIYIFSTSCF-LNNLXFCOCC
SMILES: CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)C

Names:
    2-(2-chloro-4,6-dimethyl-phenoxy)-N-[4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide

Registries:
    PubChem CID 4172764
    PubChem ID 8373801