PubChem4858063

Molecular Formula: C₃₁H₃₀N₄O₂S

InChI: InChI=1/C31H30N4O2S/c1-20-12-14-21(15-13-20)27-24-11-7-8-18-34-29(22-9-5-4-6-10-22)33-35(31(24)34)28(27)30(38)32-23-16-17-25(36-2)26(19-23)37-3/h4-6,9-10,12-17,19H,7-8,11,18H2,1-3H3,(H,32,38)/f/h32H

InChIKey: InChIKey=WTTYJHBBBVBKBF-OKPOJWAQCO
SMILES: CC1=CC=C(C=C1)C2=C(N3C4=C2CCCCN4C(=N3)C5=CC=CC=C5)C(=S)NC6=CC(=C(C=C6)OC)OC

Names:
    PubChem4858063

Registries:
    PubChem CID 3581809
    PubChem ID 4858063