PubChem11588363

Molecular Formula: C₂₆H₁₈N₄O₂S

InChI: InChI=1/C26H18N4O2S/c1-32-20-11-7-8-17(14-20)24-18(16-29(28-24)19-9-3-2-4-10-19)15-23-25(31)30-22-13-6-5-12-21(22)27-26(30)33-23/h2-16H,1H3/b23-15-

InChIKey: InChIKey=BHKHWARXNZOCER-HAHDFKILBV
SMILES: COC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)C6=CC=CC=C6

Names:
    PubChem11588363

Registries:
    PubChem CID 6285334
    PubChem ID 11588363