PubChem10641158

Molecular Formula: C₂₈H₁₉N₃O₃S

InChI: InChI=1/C28H19N3O3S/c1-34-19-13-11-17(12-14-19)24-22(15-29)28(35-16-23(32)30-18-7-3-2-4-8-18)31-26-25(24)20-9-5-6-10-21(20)27(26)33/h2-14H,16H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=YPJDOCJKJURAFJ-SREBMQDQCG
SMILES: COC1=CC=C(C=C1)C2=C(C(=NC3=C2C4=CC=CC=C4C3=O)SCC(=O)NC5=CC=CC=C5)C#N

Names:
    PubChem10641158

Registries:
    PubChem CID 1285635
    PubChem ID 10641158