| SpectraBase Spectrum ID |
1RGQF6yumEC |
| Name |
N-Methyl-10-(p-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15N5O2S |
| InChI |
InChI=1S/C20H15N5O2S/c1-24-16-6-4-3-5-14(16)17-15(19(24)26)11-21-25-18(22-23-20(25)28-17)12-7-9-13(27-2)10-8-12/h3-11H,1-2H3 |
| InChIKey |
JGNDTNIZGINPJI-UHFFFAOYSA-N |
| Molecular Weight |
389.433 g/mol |
| SMILES |
c12[n](N=CC=3C(N(c4c(C3S2)cccc4)C)=O)c(nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-000i-0009000000-c097dec381d9f8ebf3cb |
| Source of Spectrum |
OP-25-661-4 |
| Wiley ID |
850469 |
![N-Methyl-10-(p-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one](/api/spectrum/1RGQF6yumEC/structure.png?h=300&w=458 "N-Methyl-10-(p-methoxyphenyl)-(1,2,4)-triazolo[3',4' : 2,3]thiadiazepino[6,7-c]quinolin-6(5H)-one")
