| SpectraBase Spectrum ID |
L5YLPImSlCN |
| Name |
1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O2 |
| InChI |
InChI=1S/C21H21N3O2/c1-14-11-18-20(24-7-9-26-10-8-24)12-19(23-21(18)22-13-14)17-5-3-16(4-6-17)15(2)25/h3-6,11-13H,7-10H2,1-2H3 |
| InChIKey |
VRXGHWYALJIWEI-UHFFFAOYSA-N |
| Molecular Weight |
347.418 g/mol |
| SMILES |
c12c(cc(nc2ncc(c1)C)-c1ccc(cc1)C(=O)C)N1CCOCC1 |
| SPLASH |
splash10-0002-0029000000-5293cc590d3bd7c7dd8c |
| Source of Spectrum |
C5-2002-1916-3 |
| Synonyms |
1-[4-(6-methyl-4-morpholino-1,8-naphthyridin-2-yl)phenyl]ethanone |
| Wiley ID |
1615008 |
![1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone](/api/spectrum/L5YLPImSlCN/structure.png?h=300&w=458 "1-[4-(6-methyl-4-morpholin-4-yl-1,8-naphthyridin-2-yl)phenyl]ethanone")
