PubChem8398123

Molecular Formula: C₃₉H₂₇ClN₂O₅

InChI: InChI=1/C39H27ClN2O5/c40-28-14-17-32-30(19-28)31(39(46)47-21-34(43)25-8-6-23(7-9-25)22-4-2-1-3-5-22)20-33(41-32)24-12-15-29(16-13-24)42-37(44)35-26-10-11-27(18-26)36(35)38(42)45/h1-17,19-20,26-27,35-36H,18,21H2

InChIKey: InChIKey=XQJWEDNIGPVYMQ-UHFFFAOYAV
SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC=C(C=C7)C8=CC=CC=C8

Names:
    PubChem8398123

Registries:
    PubChem CID 4246707
    PubChem ID 8398123