DAP1_014924

Molecular Formula: C₃₅H₃₀BrClN₂O₆

InChI: InChI=1/C35H30BrClN2O6/c1-3-38-31(41)23-13-12-22-24(28(23)33(38)43)17-26-32(42)39(21-11-7-10-20(37)16-21)34(44)35(26,18-8-5-4-6-9-18)29(22)25-14-19(36)15-27(45-2)30(25)40/h4-12,14-16,23-24,26,28-29,40H,3,13,17H2,1-2H3/t23-,24+,26-,28-,29+,35+/m0/s1

InChIKey: InChIKey=UPPZLQBEZNOEEW-HZDOWGIOBU
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC(=CC(=C5O)OC)Br)C6=CC=CC=C6)C7=CC(=CC=C7)Cl

Names:
    DAP1_014924

Registries:
    PubChem CID 6651869
    PubChem ID 11269758