10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol

Molecular Formula: C₂₀H₂₅N₃OS

InChI: InChI=1/C20H25N3OS/c1-21-11-13-22(14-12-21)9-4-10-23-17-5-2-3-6-19(17)25-20-15-16(24)7-8-18(20)23/h2-3,5-8,15,24H,4,9-14H2,1H3

InChIKey: InChIKey=CZQWTSMBHVUCIB-UHFFFAOYAL
SMILES: CN1CCN(CC1)CCCN2C3=C(C=C(C=C3)O)SC4=CC=CC=C42

Names:
    10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol

Registries:
    ChemSpider: InChIKey=CZQWTSMBHVUCIB-UHFFFAOYAL
    PubChem CID 179497
    PubChem ID 10259112