PubChem4808598

Molecular Formula: C29H27N3O4


InChI: InChI=1/C29H27N3O4/c1-35-20-11-7-18(8-12-20)16-31-17-26(33)32-25(29(31)34)15-23-22-5-3-4-6-24(22)30-27(23)28(32)19-9-13-21(36-2)14-10-19/h3-14,25,28,30H,15-17H2,1-2H3

InChIKey: InChIKey=ZETONVCQJKAJOK-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)CN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC=C(C=C5)OC)NC6=CC=CC=C46

Names:
    PubChem4808598

Registries:
    PubChem CID 3555349
    PubChem ID 4808598