PubChem6573494

Molecular Formula: C44H39ClN6O8


InChI: InChI=1/C44H39ClN6O8/c1-24-10-8-15-29(38(24)52)37-28-16-19-49-42(56)48(18-17-31-40(54)47(2)34-23-36(59-4)35(58-3)22-32(34)46-31)43(57)51(49)33(28)21-30-39(53)50(27-14-9-13-26(45)20-27)41(55)44(30,37)25-11-6-5-7-12-25/h5-16,20,22-23,30,33,37,52H,17-19,21H2,1-4H3

InChIKey: InChIKey=AZYYKEAGYDGXPL-UHFFFAOYAW
SMILES: CC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)CCC8=NC9=CC(=C(C=C9N(C8=O)C)OC)OC

Names:
    PubChem6573494

Registries:
    PubChem CID 4459459
    PubChem ID 6573494