PubChem6027778

Molecular Formula: C₃₁H₂₉N₅O₄S

InChI: InChI=1/C31H29N5O4S/c1-39-26-12-11-19(15-27(26)40-2)13-14-32-28(37)18-41-31-35-24-10-6-4-8-22(24)29-34-25(30(38)36(29)31)16-20-17-33-23-9-5-3-7-21(20)23/h3-12,15,17,25,33H,13-14,16,18H2,1-2H3,(H,32,37)/f/h32H

InChIKey: InChIKey=HIKMTBZBGWNJQJ-OKPOJWAQCR
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3C4=NC(C(=O)N42)CC5=CNC6=CC=CC=C65)OC

Names:
    PubChem6027778

Registries:
    PubChem CID 4104347
    PubChem ID 6027778