2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C28H29N3O4S
InChI: InChI=1/C28H29N3O4S/c1-28(2)13-21-26(22(32)14-28)25(17-9-11-18(34-3)12-10-17)19(15-29)27(31-21)36-16-24(33)30-20-7-5-6-8-23(20)35-4/h5-12,25,31H,13-14,16H2,1-4H3,(H,30,33)/f/h30H
InChIKey: InChIKey=SAPJRMQBFQDCMV-SREBMQDQCN
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=CC=CC=C3OC)C#N)C4=CC=C(C=C4)OC)C(=O)C1)C
Names:
2-[[3-cyano-4-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4485646
PubChem ID 6607673
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