PubChem8400661

Molecular Formula: C₃₄H₃₂N₂O₄

InChI: InChI=1/C34H32N2O4/c1-5-40-22-16-14-21(15-17-22)31-30-26(18-34(3,4)19-28(30)37)35-25-12-8-9-13-27(25)36(31)20(2)29-32(38)23-10-6-7-11-24(23)33(29)39/h6-17,31,35H,5,18-19H2,1-4H3

InChIKey: InChIKey=CDXWZEWQMYAPKN-UHFFFAOYAI
SMILES: CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4N2C(=C5C(=O)C6=CC=CC=C6C5=O)C

Names:
    PubChem8400661

Registries:
    PubChem CID 4694147
    PubChem ID 8400661