PubChem11564400

Molecular Formula: C₂₂H₂₃N₃O₂S

InChI: InChI=1/C22H23N3O2S/c1-15-4-9-20-16(12-15)13-17-14-25(10-11-26-2)22(28-21(17)24-20)23-18-5-7-19(27-3)8-6-18/h4-9,12-13H,10-11,14H2,1-3H3/b23-22-

InChIKey: InChIKey=MVORSMSUCYNTHA-FCQUAONHBA
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC(=NC4=CC=C(C=C4)OC)N(C3)CCOC

Names:
    PubChem11564400

Registries:
    PubChem CID 3221123
    PubChem ID 11564400