(E)-N-[2-methyl-4-(9-oxa-5,7-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)phenyl]-3-phenyl-prop-2-enamide

Molecular Formula: C22H17N3O2


InChI: InChI=1/C22H17N3O2/c1-15-14-17(22-25-21-19(27-22)8-5-13-23-21)10-11-18(15)24-20(26)12-9-16-6-3-2-4-7-16/h2-14H,1H3,(H,24,26)/b12-9+/f/h24H

InChIKey: InChIKey=QCGWXBZYPXIOHY-LCIAYUAKDD
SMILES: CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC=N3)NC(=O)C=CC4=CC=CC=C4

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

Registries:
    PubChem CID 6309222
    PubChem ID 11596758