2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C29H31N3O5S
InChI: InChI=1/C29H31N3O5S/c1-29(2)13-21-27(22(33)14-29)26(17-6-11-23(36-4)24(12-17)37-5)20(15-30)28(32-21)38-16-25(34)31-18-7-9-19(35-3)10-8-18/h6-12,26,32H,13-14,16H2,1-5H3,(H,31,34)/f/h31H
InChIKey: InChIKey=GLOMNRGIGBDOEQ-VJSLDGLSCZ
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=CC=C(C=C3)OC)C#N)C4=CC(=C(C=C4)OC)OC)C(=O)C1)C
Names:
2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 4485463
PubChem ID 6607479
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|