| SpectraBase Spectrum ID |
5hreynLBTpf |
| Name |
1-Acetyl-3-amino-2-phenyl-4-quinolinone |
| Alternate Name(s) |
1-Acetyl-3-amino-2-phenyl-4-quinolone
1-Acetyl-3-amino-2-phenyl-quinolin-4-one
3-Azanyl-1-ethanoyl-2-phenyl-quinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-11(20)19-14-10-6-5-9-13(14)17(21)15(18)16(19)12-7-3-2-4-8-12/h2-10H,18H2,1H3 |
| InChIKey |
LUGYUOUPRKRZSE-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
NC1=C(N(c2c(C1=O)cccc2)C(=O)C)c1ccccc1 |
| SPLASH |
splash10-00xr-0490000000-c98cf75c4a75fd1da1c9 |
| Source of Spectrum |
SK-22-2443-11 |
| Wiley ID |
852133 |
