PubChem11554062

Molecular Formula: C₃₇H₃₈N₄O₃

InChI: InChI=1/C37H38N4O3/c1-43-37(42)34-24-38-36-35(32-8-4-2-6-27(32)19-23-41(34)36)29-17-21-40(22-18-29)20-16-26-10-14-31(15-11-26)44-25-30-13-12-28-7-3-5-9-33(28)39-30/h2-15,34H,16-25H2,1H3

InChIKey: InChIKey=QPGHEZZVRGUCDN-UHFFFAOYAP
SMILES: COC(=O)C1CN=C2N1CCC3=CC=CC=C3C2=C4CCN(CC4)CCC5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6

Names:
    PubChem11554062

Registries:
    PubChem CID 219080
    PubChem ID 11554062