NSC70599

Molecular Formula: C₂₃H₂₈N₂OS

InChI: InChI=1/C23H28N2OS/c1-17-10-14-24(15-11-17)12-5-13-25-20-6-3-4-7-22(20)27-23-9-8-19(18(2)26)16-21(23)25/h3-4,6-9,16-17H,5,10-15H2,1-2H3

InChIKey: InChIKey=NWCOBRGQJAKTAP-UHFFFAOYAR
SMILES: CC1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C

Names:
    NSC70599
    1-[10-[3-(4-methyl-1-piperidyl)propyl]phenothiazin-2-yl]ethanone

Registries:
    PubChem CID 250797
    PubChem ID 113935