PubChem8151281

Molecular Formula: C22H20N2O3S


InChI: InChI=1/C22H20N2O3S/c1-23(2)22(25)27-20-18-8-6-14-24(18)17-7-4-5-9-19(17)28-21(20)15-10-12-16(26-3)13-11-15/h4-14H,1-3H3

InChIKey: InChIKey=RGAJIKNGJBAVQP-UHFFFAOYAS
SMILES: CN(C)C(=O)OC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)OC

Names:
    PubChem8151281

Registries:
    PubChem CID 1785
    PubChem ID 8151281