PubChem4805210

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-12-3-5-13(6-4-12)19(23)22-20-21-18-16-9-8-15(24-2)11-14(16)7-10-17(18)25-20/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=BVKHVUZELWXEFK-QWOVJGMICT
SMILES: CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC4=C3C=CC(=C4)OC

Names:
    PubChem4805210

Registries:
    PubChem CID 3553484
    PubChem ID 4805210