10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazin-3-ol
Molecular Formula:
C
20
H
25
N
3
OS
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:
PubChem CID 179497
PubChem ID 10259112