PubChem8384103

Molecular Formula: C₃₄H₃₃N₃O₃

InChI: InChI=1/C34H33N3O3/c1-20(29-32(39)23-10-6-7-11-24(23)33(29)40)37-27-13-9-8-12-25(27)35-26-18-34(2,3)19-28(38)30(26)31(37)21-14-16-22(17-15-21)36(4)5/h6-17,31,35H,18-19H2,1-5H3

InChIKey: InChIKey=AWYHUOMJNIXQMH-UHFFFAOYAG
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3C(C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C53)C6=CC=C(C=C6)N(C)C

Names:
    PubChem8384103

Registries:
    PubChem CID 4201146
    PubChem ID 8384103