| SpectraBase Spectrum ID |
G6sNzgb8YWw |
| Name |
3-[3-(2-Methoxyphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2 |
| InChI |
InChI=1S/C19H13N3O2/c1-24-17-11-5-2-7-14(17)8-6-12-22-18(13-20)21-16-10-4-3-9-15(16)19(22)23/h2-5,7,9-11H,12H2,1H3 |
| InChIKey |
DBKWEYIVWJAFTQ-UHFFFAOYSA-N |
| Molecular Weight |
315.332 g/mol |
| SMILES |
C1(N(C(=Nc2ccccc12)C#N)CC#Cc1c(OC)cccc1)=O |
| SPLASH |
splash10-014l-1922000000-48fbfd307de5870ed138 |
| Source of Spectrum |
F-69-7070-4b |
| Synonyms |
3-(3-(2-methoxyphenyl)prop-2-yn-1-yl)-4-oxo-3,4-dihydroquinazoline-2-carbonitrile |
| Wiley ID |
1738480 |
![3-[3-(2-Methoxyphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile](/api/spectrum/G6sNzgb8YWw/structure.png?h=300&w=458 "3-[3-(2-Methoxyphenyl)prop-2-yn-1-yl]-4-oxo-3,4-dihydroquinazoline-2-carbonitrile")
