| SpectraBase Spectrum ID |
GWGBEAUUTsk |
| Name |
2-Cyclohexyl-9-(methoxymethyl)-7-methyl-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3O2S |
| InChI |
InChI=1S/C18H23N3O2S/c1-10-8-12(9-23-2)13-14-15(24-18(13)19-10)17(22)21-16(20-14)11-6-4-3-5-7-11/h8,11,16,20H,3-7,9H2,1-2H3,(H,21,22) |
| InChIKey |
HADVATYXILIWQJ-UHFFFAOYSA-N |
| Molecular Weight |
345.461 g/mol |
| SMILES |
N1C(NC(c2c1c1c(cc(nc1s2)C)COC)=O)C1CCCCC1 |
| SPLASH |
splash10-01q9-4390000000-6de225508f6b536ebfd8 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5H-9-Thia-1,5,7-triazafluoren-8-one, 6-cyclohexyl-4-methoxymethyl-2-methyl-6,7-dihydro- |
| Wiley ID |
1436051 |
![2-Cyclohexyl-9-(methoxymethyl)-7-methyl-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one](/api/spectrum/GWGBEAUUTsk/structure.png?h=300&w=458 "2-Cyclohexyl-9-(methoxymethyl)-7-methyl-2,3-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(1H)-one")
