PubChem6562356

Molecular Formula: C38H33N5O6


InChI: InChI=1/C38H33N5O6/c1-23-13-15-25(16-14-23)39-42-34(45)30-22-31-28(19-20-40-36(47)41(37(48)43(31)40)26-11-7-4-8-12-26)33(29-18-17-27(49-2)21-32(29)44)38(30,35(42)46)24-9-5-3-6-10-24/h3-19,21,30-31,33,39,44H,20,22H2,1-2H3

InChIKey: InChIKey=MEMMSCCLGFKHDQ-UHFFFAOYAL
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C(=CCN5N4C(=O)N(C5=O)C6=CC=CC=C6)C(C3(C2=O)C7=CC=CC=C7)C8=C(C=C(C=C8)OC)O

Names:
    PubChem6562356

Registries:
    PubChem CID 4451248
    PubChem ID 6562356