2-[[3-cyano-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C33H31N3O3S
InChI: InChI=1/C33H31N3O3S/c1-2-22-11-15-25(16-12-22)35-30(38)21-40-33-27(19-34)31(32-28(36-33)9-6-10-29(32)37)24-13-17-26(18-14-24)39-20-23-7-4-3-5-8-23/h3-5,7-8,11-18,31,36H,2,6,9-10,20-21H2,1H3,(H,35,38)/f/h35H
InChIKey: InChIKey=ZWUMEXSQESJQMP-CSKMVECVCT
SMILES: CCC1=CC=C(C=C1)NC(=O)CSC2=C(C(C3=C(N2)CCCC3=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)C#N
Names:
2-[[3-cyano-5-oxo-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 3572290
PubChem ID 4840376
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|