| SpectraBase Spectrum ID |
5FxndeavEaI |
| Name |
1,2-Dihydro-1-(4'-methylphenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O2 |
| InChI |
InChI=1S/C18H14N2O2/c1-11-4-6-12(7-5-11)17-16-13-3-2-10-19-14(13)8-9-15(16)22-18(21)20-17/h2-10,17H,1H3,(H,20,21) |
| InChIKey |
CUYRXOYSZXUVTI-UHFFFAOYSA-N |
| Molecular Weight |
290.322 g/mol |
| SMILES |
N1C(Oc2c(C1c1ccc(cc1)C)c1c(cc2)nccc1)=O |
| SPLASH |
splash10-001i-0090000000-1e59d2473dfc864b3774 |
| Source of Spectrum |
AH-139-1249-4f |
| Synonyms |
1,2-Dihydro-1-(4-methylphenyl)-[1,3]oxazino[5,6-f]quinolin-3-one
4-p-Tolyl-3,4-dihydro-1-oxa-3,8-diaza-phenanthren-2-one |
| Wiley ID |
1695812 |
![1,2-Dihydro-1-(4'-methylphenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one](/api/spectrum/5FxndeavEaI/structure.png?h=300&w=458 "1,2-Dihydro-1-(4'-methylphenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one")
