PubChem8402940

Molecular Formula: C29H35ClN2O5


InChI: InChI=1/C29H35ClN2O5/c1-5-8-9-16-36-23-12-10-19(17-24(23)35-4)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-14-31(6-2)7-3/h10-13,17-18,26H,5-9,14-16H2,1-4H3

InChIKey: InChIKey=XHVBIXAUVSVTBP-UHFFFAOYAR
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)Cl)OC

Names:
    PubChem8402940

Registries:
    PubChem CID 4705534
    PubChem ID 8402940