PubChem8382388

Molecular Formula: C₂₈H₂₆N₄O₅S

InChI: InChI=1/C28H26N4O5S/c1-4-37-18-11-9-17(10-12-18)32-27(34)26-25(20-7-5-6-8-21(20)30-26)31-28(32)38-16-24(33)29-22-14-13-19(35-2)15-23(22)36-3/h5-15,30H,4,16H2,1-3H3,(H,29,33)/f/h29H

InChIKey: InChIKey=ZPXGQZVEVOMYLT-PKRZOPRNCR
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4N3)N=C2SCC(=O)NC5=C(C=C(C=C5)OC)OC

Names:
    PubChem8382388

Registries:
    PubChem CID 4196708
    PubChem ID 8382388