PubChem4807147

Molecular Formula: C₄₉H₃₄ClN₃O₆

InChI: InChI=1/C49H34ClN3O6/c50-29-11-8-12-31(25-29)53-46(56)38-26-37-35(43(49(38,48(53)58)28-9-2-1-3-10-28)34-23-24-40(54)33-14-5-4-13-32(33)34)21-22-36-42(37)47(57)52(45(36)55)30-19-17-27(18-20-30)44-51-39-15-6-7-16-41(39)59-44/h1-21,23-25,36-38,42-43,54H,22,26H2

InChIKey: InChIKey=OOJWLRQURBTUQI-UHFFFAOYAN
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC=C(C5=CC=CC=C45)O)C6=CC=CC=C6)C7=CC(=CC=C7)Cl)C8C1C(=O)N(C8=O)C9=CC=C(C=C9)C1=NC2=CC=CC=C2O1

Names:
    PubChem4807147

Registries:
    PubChem CID 3554567
    PubChem ID 4807147