| SpectraBase Spectrum ID |
5hZcFV1s8ox |
| Name |
8-Methoxy-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O2S |
| InChI |
InChI=1S/C21H16N2O2S/c1-25-14-8-7-13-9-15-19-20(26-21(15)23-16(13)10-14)18(24)11-17(22-19)12-5-3-2-4-6-12/h2-10,17,22H,11H2,1H3 |
| InChIKey |
XSKJBESKHVHTNF-UHFFFAOYSA-N |
| Molecular Weight |
360.431 g/mol |
| SMILES |
N1C(CC(c2sc3c(c12)cc1c(n3)cc(cc1)OC)=O)c1ccccc1 |
| SPLASH |
splash10-03di-0149000000-06576a84f0263c9fdb62 |
| Source of Spectrum |
Y1-33-378-7 |
| Synonyms |
8-Methoxy-2-phenyl-2,3-dihydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4(1H)-one |
| Wiley ID |
1526201 |
![8-Methoxy-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one](/api/spectrum/5hZcFV1s8ox/structure.png?h=300&w=458 "8-Methoxy-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one")
