PubChem11587257

Molecular Formula: C38H40N4O6


InChI: InChI=1/C38H40N4O6/c1-21-13-22(2)16-25(15-21)39-29-19-27-32-31-28(36(44)41(9-7-11-47-5)37(45)33(29)31)20-30(40-26-17-23(3)14-24(4)18-26)34(32)38(46)42(35(27)43)10-8-12-48-6/h13-20,39-40H,7-12H2,1-6H3

InChIKey: InChIKey=HHPWBDUJBBDJRM-UHFFFAOYAK
SMILES: CC1=CC(=CC(=C1)NC2=C3C4=C5C(=C2)C(=O)N(C(=O)C5=C(C=C4C(=O)N(C3=O)CCCOC)NC6=CC(=CC(=C6)C)C)CCCOC)C

Names:
    PubChem11587257

Registries:
    PubChem CID 6282249
    PubChem ID 11587257