N-benzo[1,3]dioxol-5-yl-2-[[4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Molecular Formula:
C
25
H
20
ClN
3
O
3
S
InChI:
InChI=1/C25H20ClN3O3S/c26-16-7-5-15(6-8-16)24-18-3-1-2-4-20(18)29-25(19(24)12-27)33-13-23(30)28-17-9-10-21-22(11-17)32-14-31-21/h5-11H,1-4,13-14H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=CVWIXMNFMGRJLR-LBOYIXSDCH
SMILES:
C1CCC2=C(C1)C(=C(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C#N)C5=CC=C(C=C5)Cl
Names:
N-benzo[1,3]dioxol-5-yl-2-[[4-(4-chlorophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 2350676
PubChem ID 6038428