PubChem8404531

Molecular Formula: C₂₉H₂₃N₃O₅S

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

InChIKey: InChIKey=RRKKJVQWXMXTBG-UHFFFAOYAH
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC

Names:
    PubChem8404531

Registries:
    PubChem CID 4707125
    PubChem ID 8404531