2-[[3-cyano-4-(3,4-dimethoxyphenyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-2-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C29H31N3O5S
InChI: InChI=1/C29H31N3O5S/c1-29(2)13-20-27(21(33)14-29)26(17-10-11-23(36-4)24(12-17)37-5)18(15-30)28(32-20)38-16-25(34)31-19-8-6-7-9-22(19)35-3/h6-12,26,32H,13-14,16H2,1-5H3,(H,31,34)/f/h31H
InChIKey: InChIKey=OXEZMQRMNQDDKO-VJSLDGLSCC
SMILES: CC1(CC2=C(C(C(=C(N2)SCC(=O)NC3=CC=CC=C3OC)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-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4485461
PubChem ID 6607477
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