PubChem8404710

Molecular Formula: C₂₆H₂₃N₃O₄S

InChI: InChI=1/C26H23N3O4S/c1-5-10-32-17-9-7-8-16(13-17)22-21-23(30)18-11-14(3)15(4)12-19(18)33-24(21)25(31)29(22)26-28-27-20(6-2)34-26/h5,7-9,11-13,22H,1,6,10H2,2-4H3

InChIKey: InChIKey=WVKKXQAABMVBLZ-UHFFFAOYAM
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=CC=C5)OCC=C

Names:
    PubChem8404710

Registries:
    PubChem CID 4707304
    PubChem ID 8404710