SpectraBase Spectrum ID |
L2C67SQe3xG |
Name |
6-[(N-Methylindolyl)methyl]-4-methyl-2-benzoyl-3-hydroxythieno[4,5-d]pyrimidine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H19N3O2S |
InChI |
InChI=1S/C24H19N3O2S/c1-14-20-22(29)23(21(28)15-8-4-3-5-9-15)30-24(20)26-19(25-14)13-17-12-16-10-6-7-11-18(16)27(17)2/h3-12,29H,13H2,1-2H3 |
InChIKey |
GMVQSZQKQKCFMO-UHFFFAOYSA-N |
Molecular Weight |
413.495 g/mol |
SMILES |
Oc1c(sc2nc(Cc3[n](c4ccccc4c3)C)nc(c12)C)C(=O)c1ccccc1 |
SPLASH |
splash10-0w29-0090500000-78c5d1d3ab3807a01405 |
Source of Spectrum |
AH-139-286-12 |
Synonyms |
[5-Hydroxy-4-methyl-2-(1-methyl-1H-indol-2-ylmethyl)-thieno[2,3-d]pyrimidin-6-yl]-phenyl-methanone |
Wiley ID |
1695965 |