| SpectraBase Spectrum ID |
B2r1N1FKabA |
| Name |
2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide |
| Alternate Name(s) |
2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(1-naphthyl)acetamide
2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-naphthalen-1-ylacetamide
2-[[5-cyano-4-(4-ethoxy-3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthalenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25N3O4S |
| InChI |
InChI=1S/C27H25N3O4S/c1-3-34-23-12-11-18(13-24(23)33-2)20-14-25(31)30-27(21(20)15-28)35-16-26(32)29-22-10-6-8-17-7-4-5-9-19(17)22/h4-13,20H,3,14,16H2,1-2H3,(H,29,32)(H,30,31) |
| InChIKey |
AKIADRAATNKKQT-UHFFFAOYSA-N |
| Molecular Weight |
487.574 g/mol |
| SMILES |
N1C(CC(C(=C1SCC(Nc1c2c(cccc2)ccc1)=O)C#N)c1cc(OC)c(cc1)OCC)=O |
| SPLASH |
splash10-0006-2910000000-2b66173db7e13abc3e6a |
| Wiley ID |
1454894 |
![2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide](/api/spectrum/B2r1N1FKabA/structure.png?h=300&w=458 "2-[[5-cyano-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(1-naphthyl)acetamide")
