PubChem4850486

Molecular Formula: C₄₆H₃₄ClN₃O₇

InChI: InChI=1/C46H34ClN3O7/c1-56-30-18-21-37(51)34(23-30)40-31-19-20-32-39(44(54)49(42(32)52)28-16-14-25(15-17-28)41-48-36-12-5-6-13-38(36)57-41)33(31)24-35-43(53)50(29-11-7-10-27(47)22-29)45(55)46(35,40)26-8-3-2-4-9-26/h2-19,21-23,32-33,35,39-40,51H,20,24H2,1H3

InChIKey: InChIKey=UTWLNIOCBSSOGA-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9

Names:
    PubChem4850486

Registries:
    PubChem CID 3577735
    PubChem ID 4850486