| SpectraBase Spectrum ID |
ChnDnDkyZjl |
| Name |
7-keto-N-(3-methoxypropyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide |
| Alternate Name(s) |
N-(3-methoxypropyl)-7-oxidanylidene-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide
N-(3-methoxypropyl)-7-oxo-8-phenyl-10-thieno[2,3-a]quinolizinecarboxamide
N-(3-methoxypropyl)-7-oxo-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O3S |
| InChI |
InChI=1S/C22H20N2O3S/c1-27-12-5-10-23-21(25)18-14-17(15-6-3-2-4-7-15)22(26)24-11-8-16-9-13-28-20(16)19(18)24/h2-4,6-9,11,13-14H,5,10,12H2,1H3,(H,23,25) |
| InChIKey |
PRPTXKLEVRUXIG-UHFFFAOYSA-N |
| Molecular Weight |
392.473 g/mol |
| SMILES |
N(C(C1=C2N(C=Cc3c2scc3)C(C(=C1)c1ccccc1)=O)=O)CCCOC |
| SPLASH |
splash10-0006-0029000000-7782eb4b940894e01e97 |
| Source of Spectrum |
H-73-778-32 |
| Wiley ID |
1365808 |
![7-keto-N-(3-methoxypropyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide](/api/spectrum/ChnDnDkyZjl/structure.png?h=300&w=458 "7-keto-N-(3-methoxypropyl)-8-phenyl-thieno[2,3-a]quinolizine-10-carboxamide")
