PubChem4854142

Molecular Formula: C₂₉H₂₃N₃O₅S

InChI: InChI=1/C29H23N3O5S/c1-3-35-23-15-19(13-14-22(23)36-16-18-9-5-4-6-10-18)25-24-26(33)20-11-7-8-12-21(20)37-27(24)28(34)32(25)29-31-30-17(2)38-29/h4-15,25H,3,16H2,1-2H3

InChIKey: InChIKey=SSGXAUZTVDVMEC-UHFFFAOYAH
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC=CC=C5C3=O)OCC6=CC=CC=C6

Names:
    PubChem4854142

Registries:
    PubChem CID 3579752
    PubChem ID 4854142