PubChem6034771

Molecular Formula: C₃₅H₃₃N₅O₈

InChI: InChI=1/C35H33N5O8/c1-17-7-6-8-20(31(17)42)29-19-9-12-39-34(45)38(35(46)40(39)24(19)14-21-26(41)13-18(2)32(43)30(21)29)11-10-22-33(44)37(3)25-16-28(48-5)27(47-4)15-23(25)36-22/h6-9,13,15-16,24,29,42H,10-12,14H2,1-5H3

InChIKey: InChIKey=NVXTUQXTRMPGRJ-UHFFFAOYAH
SMILES: CC1=CC=CC(=C1O)C2C3=CCN4C(=O)N(C(=O)N4C3CC5=C2C(=O)C(=CC5=O)C)CCC6=NC7=CC(=C(C=C7N(C6=O)C)OC)OC

Names:
    PubChem6034771

Registries:
    PubChem CID 4109538
    PubChem ID 6034771