| SpectraBase Spectrum ID |
LE7yruPA1Rq |
| Name |
2H-Isoquinolin-1-one, 3-(4-acetylphenylamino)- |
| Alternate Name(s) |
3-(4-acetylanilino)-2H-isoquinolin-1-one
3-(4-Acetylanilino)isocarbostyril
3-[(4-ethanoylphenyl)amino]-2H-isoquinolin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11(20)12-6-8-14(9-7-12)18-16-10-13-4-2-3-5-15(13)17(21)19-16/h2-10H,1H3,(H2,18,19,21) |
| InChIKey |
URNXVAMKRWUMPH-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
N1C(c2c(C=C1Nc1ccc(C(=O)C)cc1)cccc2)=O |
| SPLASH |
splash10-000f-9120000000-75421d6162a653ff097a |
| Wiley ID |
1447887 |
