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

Molecular Formula: C₂₃H₂₁N₃O₃

InChI: InChI=1/C23H21N3O3/c1-15(2)14-28-19-6-3-5-17(13-19)22(27)25-18-10-8-16(9-11-18)23-26-21-20(29-23)7-4-12-24-21/h3-13,15H,14H2,1-2H3,(H,25,27)/f/h25H

InChIKey: InChIKey=BQKLKNSEPRNKKC-LNNLXFCOCN
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4

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

Registries:
PubChem CID 4158555
PubChem ID 8368525