N-(3-chlorophenyl)-2-[[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyridin-2-yl]sulfanyl]acetamide
Molecular Formula:
C28H24ClN3O4S
InChI: InChI=1/C28H24ClN3O4S/c1-35-25-12-19(10-11-24(25)36-16-18-6-3-2-4-7-18)22-14-26(33)32-28(23(22)15-30)37-17-27(34)31-21-9-5-8-20(29)13-21/h2-13,22H,14,16-17H2,1H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=VGZFJAXKMYQQFD-WUSLAWIHCM
SMILES: COC1=C(C=CC(=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC(=CC=C3)Cl)OCC4=CC=CC=C4
Names:
N-(3-chlorophenyl)-2-[[3-cyano-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-oxo-4,5-dihydro-1H-pyridin-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3627340
PubChem ID 9819697
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