PubChem4849852

Molecular Formula: C₃₀H₂₈N₄O₂S

InChI: InChI=1/C30H28N4O2S/c1-35-25-18-9-8-17-24(25)31-29(37)28-27(21-12-4-2-5-13-21)23-16-10-11-19-33-26(32-34(28)30(23)33)20-36-22-14-6-3-7-15-22/h2-9,12-15,17-18H,10-11,16,19-20H2,1H3,(H,31,37)/f/h31H

InChIKey: InChIKey=PXGNBPPYDRHIGH-VJSLDGLSCQ
SMILES: COC1=CC=CC=C1NC(=S)C2=C(C3=C4N2N=C(N4CCCC3)COC5=CC=CC=C5)C6=CC=CC=C6

Names:
    PubChem4849852

Registries:
    PubChem CID 2345399
    PubChem ID 4849852