| SpectraBase Spectrum ID |
4fwZ3ciCXE4 |
| Name |
1-[4-(6-Methyl-4-pyridin-1-yl[1,8]naphthyridin-2-yl)phenyl]ethan-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21N3O |
| InChI |
InChI=1S/C21H21N3O/c1-14-11-18-20(24-9-3-4-10-24)12-19(23-21(18)22-13-14)17-7-5-16(6-8-17)15(2)25/h5-8,11-13H,3-4,9-10H2,1-2H3 |
| InChIKey |
YVWCYPGWLZAAHR-UHFFFAOYSA-N |
| Molecular Weight |
331.419 g/mol |
| SMILES |
c12c(cc(nc2ncc(c1)C)-c1ccc(cc1)C(=O)C)N1CCCC1 |
| SPLASH |
splash10-001r-0049000000-3af72e82eb051dc2a3af |
| Source of Spectrum |
C5-2002-1916-3 |
| Synonyms |
1-[4-(6-Methyl-4-pyrrolidin-1-yl[1,8]naphthyridin-2-yl)phenyl]ethan-1-one
1-{4-[6-methyl-4-(1-pyrrolidinyl)[1,8]naphthyridin-2-yl]phenyl}ethanone |
| Wiley ID |
1615007 |
![1-[4-(6-Methyl-4-pyridin-1-yl[1,8]naphthyridin-2-yl)phenyl]ethan-1-one](/api/spectrum/4fwZ3ciCXE4/structure.png?h=300&w=458 "1-[4-(6-Methyl-4-pyridin-1-yl[1,8]naphthyridin-2-yl)phenyl]ethan-1-one")
