PubChem6027939

Molecular Formula: C₃₉H₄₆N₂O₃S

InChI: InChI=1/C39H46N2O3S/c1-25-7-6-18-38(3)33(16-19-39(38,44)24-41-20-17-31-30-8-4-5-9-34(30)40-35(31)23-41)29-14-12-27(21-28(42)13-10-25)22-32(29)37(43)36-15-11-26(2)45-36/h4-5,7-9,11-12,14-15,22,28,33,40,42,44H,6,10,13,16-21,23-24H2,1-3H3

InChIKey: InChIKey=NZNKHJAYERPCAE-UHFFFAOYAK
SMILES: CC1=CCCC2(C(CCC2(CN3CCC4=C(C3)NC5=CC=CC=C45)O)C6=C(C=C(CC(CC1)O)C=C6)C(=O)C7=CC=C(S7)C)C

Names:
    PubChem6027939

Registries:
    PubChem CID 4104465
    PubChem ID 6027939