N-[4-chloro-3-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-4-propoxy-benzamide

Molecular Formula: C₂₂H₁₈ClN₃O₃

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

InChIKey: InChIKey=QMQIDJIRXPELEO-LNNLXFCOCZ
SMILES: CCCOC1=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-propoxy-benzamide

Registries:
    ChemSpider: InChIKey=QMQIDJIRXPELEO-LNNLXFCOCZ
    PubChem CID 4147482
    PubChem ID 8364529