[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]-phenyl-methanone
Molecular Formula:
C
28
H
31
N
3
OS
InChI:
InChI=1/C28H31N3OS/c1-29-17-19-30(20-18-29)15-7-8-16-31-24-11-5-6-12-26(24)33-27-14-13-23(21-25(27)31)28(32)22-9-3-2-4-10-22/h2-6,9-14,21H,7-8,15-20H2,1H3
InChIKey:
InChIKey=YVRLVNJCHMOEHI-UHFFFAOYAR
SMILES:
CN1CCN(CC1)CCCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(=O)C5=CC=CC=C5
Names:
[10-[4-(4-methylpiperazin-1-yl)butyl]phenothiazin-2-yl]-phenyl-methanone
Registries:
PubChem CID 499441
PubChem ID 4859747