PubChem3305143

Molecular Formula: C₃₇H₄₀N₂O₂

InChI: InChI=1/C37H40N2O2/c1-4-7-22-41-30-19-14-25(15-20-30)28-23-32-35-31-11-9-8-10-26(31)16-21-33(35)38-37(36(32)34(40)24-28)27-12-17-29(18-13-27)39(5-2)6-3/h8-21,28,37-38H,4-7,22-24H2,1-3H3

InChIKey: InChIKey=RPYTWSVWUNCEFK-UHFFFAOYAN
SMILES: CCCCOC1=CC=C(C=C1)C2CC3=C(C(NC4=C3C5=CC=CC=C5C=C4)C6=CC=C(C=C6)N(CC)CC)C(=O)C2

Names:
    PubChem3305143

Registries:
    PubChem CID 2833894
    PubChem ID 3305143