| SpectraBase Spectrum ID |
1Ldr3EUbToK |
| Name |
10-(Methylthio)-5,6-dihydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c1-21-16-18-14-12(15(20)19-16)8-10-7-6-9-4-2-3-5-11(9)13(10)17-14/h2-5,8H,6-7H2,1H3,(H,17,18,19,20) |
| InChIKey |
QPMPUIOQHDDVHG-UHFFFAOYSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N1C(=Nc2c(C1=O)cc1c(n2)-c2c(CC1)cccc2)SC |
| SPLASH |
splash10-0002-0090000000-9e7b32c3925cf3dedd09 |
| Source of Spectrum |
Y-38-340-3 |
| Synonyms |
10-(methylsulfanyl)-6,9-dihydrobenzo[h]pyrimido[4,5-b]quinolin-8(5H)-one |
| Wiley ID |
848276 |
![10-(Methylthio)-5,6-dihydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one](/api/spectrum/1Ldr3EUbToK/structure.png?h=300&w=458 "10-(Methylthio)-5,6-dihydro-9H-benzo[h]pyrimido[4,5-b]quinolin-8-one")
