N-benzo[1,3]dioxol-5-yl-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Molecular Formula:
C29H29N3O6S
InChI: InChI=1/C29H29N3O6S/c1-29(2)11-19-27(20(33)12-29)26(16-5-7-21(35-3)23(9-16)36-4)18(13-30)28(32-19)39-14-25(34)31-17-6-8-22-24(10-17)38-15-37-22/h5-10,26,32H,11-12,14-15H2,1-4H3,(H,31,34)/f/h31H
InChIKey: InChIKey=SCAYRZKIQRSUQI-VJSLDGLSCV
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C#N)C5=CC(=C(C=C5)OC)OC)C(=O)C1)C
Names:
N-benzo[1,3]dioxol-5-yl-2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4485635
PubChem ID 6607662
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