PubChem6578714

Molecular Formula: C₄₄H₄₀ClN₃O₈

InChI: InChI=1/C44H40ClN3O8/c1-54-35-22-30(49)23-36(55-2)38(35)39-31-15-16-32-37(42(52)47(40(32)50)28-13-11-27(12-14-28)46-17-19-56-20-18-46)33(31)24-34-41(51)48(29-10-6-9-26(45)21-29)43(53)44(34,39)25-7-4-3-5-8-25/h3-15,21-23,32-34,37,39,49H,16-20,24H2,1-2H3

InChIKey: InChIKey=QGBAHMPXDAVLCS-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1C2C3=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)N9CCOCC9)OC)O

Names:
    PubChem6578714

Registries:
    PubChem CID 4462323
    PubChem ID 6578714