[3-[[4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]sulfanylmethyl]phenyl]-(4-cinnamylpiperazin-1-yl)methanone
Molecular Formula:
C
36
H
38
ClN
5
O
3
S
InChI:
InChI=1/C36H38ClN5O3S/c1-44-31-21-28-13-15-42(24-30(28)22-32(31)45-2)34-23-33(37)38-36(39-34)46-25-27-10-6-12-29(20-27)35(43)41-18-16-40(17-19-41)14-7-11-26-8-4-3-5-9-26/h3-12,20-23H,13-19,24-25H2,1-2H3
InChIKey:
InChIKey=OBDSRXVLUKBJIC-UHFFFAOYAJ
SMILES:
COC1=C(C=C2CN(CCC2=C1)C3=CC(=NC(=N3)SCC4=CC=CC(=C4)C(=O)N5CCN(CC5)CC=CC6=CC=CC=C6)Cl)OC
Names:
[3-[[4-chloro-6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]sulfanylmethyl]phenyl]-(4-cinnamylpiperazin-1-yl)methanone
Registries:
PubChem CID 3539941
PubChem ID 4781038