| SpectraBase Spectrum ID |
AsRZMWtGUZi |
| Name |
8-Methoxy-2-(4-methoxyphenyl)-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 |
C22H18N2O3S |
| InChI |
InChI=1S/C22H18N2O3S/c1-26-14-6-3-12(4-7-14)18-11-19(25)21-20(23-18)16-9-13-5-8-15(27-2)10-17(13)24-22(16)28-21/h3-10,18,23H,11H2,1-2H3 |
| InChIKey |
JTSMODVVDKEZBK-UHFFFAOYSA-N |
| Molecular Weight |
390.457 g/mol |
| SMILES |
N1C(CC(c2sc3c(c12)cc1c(n3)cc(cc1)OC)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-000x-0169000000-66b4e6c5c2643eff7a65 |
| Source of Spectrum |
Y1-33-378-7 |
| Synonyms |
8-Methoxy-2-(4-methoxyphenyl)-2,3-dihydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4(1H)-one |
| Wiley ID |
1526200 |
![8-Methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one](/api/spectrum/AsRZMWtGUZi/structure.png?h=300&w=458 "8-Methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one")
