PubChem4852149

Molecular Formula: C₂₉H₂₆ClN₃O₄

InChI: InChI=1/C29H26ClN3O4/c1-36-24-12-9-18(13-25(24)37-2)28-27-21(20-5-3-4-6-22(20)31-27)14-23-29(35)32(16-26(34)33(23)28)15-17-7-10-19(30)11-8-17/h3-13,23,28,31H,14-16H2,1-2H3

InChIKey: InChIKey=XLADEEJCSSRHCR-UHFFFAOYAQ
SMILES: COC1=C(C=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CC5=CC=C(C=C5)Cl)C6=CC=CC=C6N3)OC

Names:
    PubChem4852149

Registries:
    PubChem CID 3578603
    PubChem ID 4852149