PubChem4806458

Molecular Formula: C₂₈H₂₈N₂O₂

InChI: InChI=1/C28H28N2O2/c1-19-17-28(2,3)29-24-15-14-22(16-23(19)24)32-18-27(31)30-25-10-6-4-8-20(25)12-13-21-9-5-7-11-26(21)30/h4-11,14-17,29H,12-13,18H2,1-3H3

InChIKey: InChIKey=LWKRWEJLRQDWGB-UHFFFAOYAG
SMILES: CC1=CC(NC2=C1C=C(C=C2)OCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)(C)C

Names:
    PubChem4806458

Registries:
    PubChem CID 1316198
    PubChem ID 4806458