SpectraBase Spectrum ID |
Xzpd5rz8Ji |
Name |
7-Amino-8-cyano-5-methoxy-3,4-dihydro-4-phenyl-1,6-naphthyridin-2(1H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N4O2 |
InChI |
InChI=1S/C16H14N4O2/c1-22-16-13-10(9-5-3-2-4-6-9)7-12(21)19-14(13)11(8-17)15(18)20-16/h2-6,10H,7H2,1H3,(H2,18,20)(H,19,21) |
InChIKey |
XQURLJYIAVSRHE-UHFFFAOYSA-N |
Molecular Weight |
294.314 g/mol |
SMILES |
Nc1nc(c2c(c1C#N)NC(CC2c1ccccc1)=O)OC |
SPLASH |
splash10-014i-0090000000-dc8de6a0732fdd2a83cc |
Source of Spectrum |
H1-34-1913-15 |
Synonyms |
7-amino-5-methoxy-2-oxo-4-phenyl-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
Wiley ID |
754879 |