PubChem8404573

Molecular Formula: C₂₉H₂₃N₃O₄S

InChI: InChI=1/C29H23N3O4S/c1-3-23-30-31-29(37-23)32-25(19-10-7-11-20(15-19)35-16-18-8-5-4-6-9-18)24-26(33)21-14-17(2)12-13-22(21)36-27(24)28(32)34/h4-15,25H,3,16H2,1-2H3

InChIKey: InChIKey=LEVYZIWLNIBVRT-UHFFFAOYAU
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=CC=C5)OCC6=CC=CC=C6

Names:
    PubChem8404573

Registries:
    PubChem CID 4707167
    PubChem ID 8404573