| SpectraBase Spectrum ID |
Lw1Vf7jpG7l |
| Name |
3-Quinazolineacetamide, 1,2,3,4-tetrahydro-N-methyl-2,4-dioxo-N-[2-(2-pyridinyl)ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
338.137890453 u |
| Formula |
C18H18N4O3 |
| InChI |
InChI=1S/C18H18N4O3/c1-21(11-9-13-6-4-5-10-19-13)16(23)12-22-17(24)14-7-2-3-8-15(14)20-18(22)25/h2-8,10H,9,11-12H2,1H3,(H,20,25) |
| InChIKey |
FIVGGPQSMFUCCO-UHFFFAOYSA-N |
| Molecular Weight |
338.367 g/mol |
| SMILES |
N1C=2C(C(N(C1=O)CC(N(CCC1=NC=CC=C1)C)=O)=O)=CC=CC2 |
![3-quinazolineacetamide, 1,2,3,4-tetrahydro-N-methyl-2,4-dioxo-N-[2-(2-pyridinyl)ethyl]-](/api/spectrum/Lw1Vf7jpG7l/structure.png?h=300&w=458 "3-quinazolineacetamide, 1,2,3,4-tetrahydro-N-methyl-2,4-dioxo-N-[2-(2-pyridinyl)ethyl]-")
