[3-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Molecular Formula:
C
33
H
35
Cl
2
N
5
O
3
S
InChI:
InChI=1/C33H35Cl2N5O3S/c1-38(13-12-23-10-11-28(42-2)29(19-23)43-3)31-21-30(35)36-33(37-31)44-22-24-6-4-7-25(18-24)32(41)40-16-14-39(15-17-40)27-9-5-8-26(34)20-27/h4-11,18-21H,12-17,22H2,1-3H3
InChIKey:
InChIKey=MXLJTTCKOATMEL-UHFFFAOYAO
SMILES:
CN(CCC1=CC(=C(C=C1)OC)OC)C2=CC(=NC(=N2)SCC3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl)Cl
Names:
[3-[[4-chloro-6-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]pyrimidin-2-yl]sulfanylmethyl]phenyl]-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Registries:
PubChem CID 3543324
PubChem ID 4787327
