2-[4-[1-(2-chlorophenothiazin-10-yl)propan-2-yl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate
Molecular Formula:
C
31
H
36
ClN
3
O
5
S
InChI:
InChI=1/C31H36ClN3O5S/c1-21(20-35-24-7-5-6-8-28(24)41-29-10-9-23(32)19-25(29)35)34-13-11-33(12-14-34)15-16-40-31(36)22-17-26(37-2)30(39-4)27(18-22)38-3/h5-10,17-19,21H,11-16,20H2,1-4H3
InChIKey:
InChIKey=NYDGBTCXTKAFNE-UHFFFAOYAJ
SMILES:
CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N4CCN(CC4)CCOC(=O)C5=CC(=C(C(=C5)OC)OC)OC
Names:
2-[4-[1-(2-chlorophenothiazin-10-yl)propan-2-yl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 198929
PubChem ID 10263118