PubChem9815578

Molecular Formula: C₂₉H₃₀N₄O₅S

InChI: InChI=1/C29H30N4O5S/c1-3-38-20-10-8-19(9-11-20)24-23(26(35)28(36)32(24)13-12-31-14-16-37-17-15-31)25(34)27-18(2)33-22-7-5-4-6-21(22)30-29(33)39-27/h4-11,24,35H,3,12-17H2,1-2H3

InChIKey: InChIKey=MRNWXLJLOSLYCE-UHFFFAOYAO
SMILES: CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C

Names:
    PubChem9815578

Registries:
    PubChem CID 4863875
    PubChem ID 9815578