PubChem11549910

Molecular Formula: C29H28N2O4S


InChI: InChI=1/C29H28N2O4S/c1-4-33-26-17-21(18-27-28(32)31-24-9-6-5-8-23(24)30-29(31)36-27)11-13-25(26)35-15-7-14-34-22-12-10-19(2)20(3)16-22/h5-6,8-13,16-18H,4,7,14-15H2,1-3H3/b27-18-

InChIKey: InChIKey=BHDQOISBAXZNRI-IMRQLAEWBQ
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC(=C(C=C5)C)C

Names:
    PubChem11549910

Registries:
    PubChem CID 1886225
    PubChem ID 11549910