2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
InChI:
InChI=1/C22H18ClN3O3/c1-13-5-6-15(22-26-21-19(29-22)4-3-9-24-21)11-18(13)25-20(27)12-28-16-7-8-17(23)14(2)10-16/h3-11H,12H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=JDJSNVVNQILFRL-LNNLXFCOCG
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)COC4=CC(=C(C=C4)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-5-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]acetamide
Registries:
PubChem CID 1317893
PubChem ID 4807301
