| SpectraBase Spectrum ID |
LJFX2lHNchL |
| Name |
1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one |
| Alternate Name(s) |
1-ethanoyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one |
| CAS Registry Number |
124372-84-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O2 |
| InChI |
InChI=1S/C18H15N3O2/c1-12(22)20-10-11-21-17(20)15(13-6-3-2-4-7-13)16-14(18(21)23)8-5-9-19-16/h2-9H,10-11H2,1H3 |
| InChIKey |
QWCXTNGEICLBGV-UHFFFAOYSA-N |
| Molecular Weight |
305.337 g/mol |
| SMILES |
C1=2N(C(=O)c3c(C2c2ccccc2)nccc3)CCN1C(=O)C |
| SPLASH |
splash10-08fr-0095000000-f23201d986099daccfdc |
| Source of Spectrum |
Y-27-193-8 |
| Wiley ID |
1307383 |
![1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one](/api/spectrum/LJFX2lHNchL/structure.png?h=300&w=458 "1-acetyl-10-phenyl-2,3-dihydroimidazo[1,2-g][1,6]naphthyridin-5-one")
