PubChem4835813

Molecular Formula: C₂₆H₂₂ClN₃O₄

InChI: InChI=1/C26H22ClN3O4/c27-20-8-4-5-9-21(20)29-26(32)30(15-17-6-2-1-3-7-17)16-19-12-18-13-23-24(34-11-10-33-23)14-22(18)28-25(19)31/h1-9,12-14H,10-11,15-16H2,(H,28,31)(H,29,32)/f/h28-29H

InChIKey: InChIKey=GQYDHSVCCFOENU-LKHHGCNMCY
SMILES: C1COC2=C(O1)C=C3C=C(C(=O)NC3=C2)CN(CC4=CC=CC=C4)C(=O)NC5=CC=CC=C5Cl

Names:
    PubChem4835813

Registries:
    PubChem CID 1437473
    PubChem ID 4835813