| SpectraBase Spectrum ID |
2nUDsYVUrA |
| Name |
8-Methyl-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one |
| Alternate Name(s) |
8-Methyl-2-phenyl-2,3-dihydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2OS |
| InChI |
InChI=1S/C21H16N2OS/c1-12-7-8-14-10-15-19-20(25-21(15)23-16(14)9-12)18(24)11-17(22-19)13-5-3-2-4-6-13/h2-10,17,22H,11H2,1H3 |
| InChIKey |
OCPOKCCCWKTHEF-UHFFFAOYSA-N |
| Molecular Weight |
344.432 g/mol |
| SMILES |
N1C(CC(c2sc3c(c12)cc1c(n3)cc(cc1)C)=O)c1ccccc1 |
| SPLASH |
splash10-014l-0198000000-4676949c1946f462f640 |
| Source of Spectrum |
Y1-33-378-7 |
| Wiley ID |
1526202 |
![8-Methyl-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one](/api/spectrum/2nUDsYVUrA/structure.png?h=300&w=458 "8-Methyl-2-phenyl-1,2,3,4-tetrahydropyrido[2',3':4,5]thieno[2,3-b]quinolin-4-one")
