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:
PubChem CID 4147482
PubChem ID 8364529
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