PubChem8372813

Molecular Formula: C₃₉H₂₉ClN₂O₅

InChI: InChI=1/C39H29ClN2O5/c40-31-8-4-7-29-30(39(46)47-21-33(43)25-11-9-23(10-12-25)22-5-2-1-3-6-22)20-32(41-36(29)31)24-15-17-28(18-16-24)42-37(44)34-26-13-14-27(19-26)35(34)38(42)45/h1-12,15-18,20,26-27,34-35H,13-14,19,21H2

InChIKey: InChIKey=TVDWDXYVZFPYAS-UHFFFAOYAI
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=CC=C6Cl)C(=C5)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Names:
    PubChem8372813

Registries:
    PubChem CID 4169919
    PubChem ID 8372813