PubChem11569568

Molecular Formula: C28H27ClN2O2


InChI: InChI=1/C28H27ClN2O2/c1-5-33-21-15-13-20(14-16-21)30-24-22-7-6-8-23-25(22)31(26(24)32)27(2,3)17-28(23,4)18-9-11-19(29)12-10-18/h6-16H,5,17H2,1-4H3/b30-24+

InChIKey: InChIKey=XRDRIRYFXPFGIK-BGABXYSRBD
SMILES: CCOC1=CC=C(C=C1)N=C2C3=C4C(=CC=C3)C(CC(N4C2=O)(C)C)(C)C5=CC=C(C=C5)Cl

Names:
    PubChem11569568

Registries:
    PubChem CID 4891193
    PubChem ID 11569568