SpectraBase Spectrum ID |
EtBhjnHLdCM |
Name |
5-Amino-8-cyano-7-methoxy-3,4-dihydro-3-methyl-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 |
C11H12N4O2 |
InChI |
InChI=1S/C11H12N4O2/c1-5-3-6-8(14-10(5)16)7(4-12)11(17-2)15-9(6)13/h5H,3H2,1-2H3,(H2,13,15)(H,14,16) |
InChIKey |
GRQNIIYEQLITNY-UHFFFAOYSA-N |
Molecular Weight |
232.243 g/mol |
SMILES |
Nc1c2c(c(c(n1)OC)C#N)NC(C(C2)C)=O |
SPLASH |
splash10-00lr-0090000000-053da6183ccaebc1f585 |
Source of Spectrum |
H1-34-1914-16 |
Synonyms |
5-amino-7-methoxy-3-methyl-2-oxo-1,2,3,4-tetrahydro[1,6]naphthyridine-8-carbonitrile |
Wiley ID |
754876 |