UPCMLD00CC-141

Molecular Formula: C22H26N2O2Si


InChI: InChI=1/C22H26N2O2Si/c1-22(2,3)27(5,6)21-15-12-14(26-4)10-11-17(15)23-20-16(21)13-24-18(20)8-7-9-19(24)25/h7-12H,13H2,1-6H3

InChIKey: InChIKey=QBUPXYWAZHRARS-UHFFFAOYAS
SMILES: CC(C)(C)[Si](C)(C)C1=C2CN3C(=O)C=CC=C3C2=NC4=C1C=C(C=C4)OC

Names:
    UPCMLD00CC-141

Registries:
    PubChem CID 5459427
    PubChem ID 8142807