SpectraBase Spectrum ID |
J2dEWacUT7e |
Name |
5-(4-Chlorophenyl)-2-methoxy-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClN3O3 |
InChI |
InChI=1S/C20H20ClN3O3/c1-20(2)8-12-15(13(25)9-20)14(10-4-6-11(21)7-5-10)16-17(22-12)23-19(27-3)24-18(16)26/h4-7,14H,8-9H2,1-3H3,(H2,22,23,24,26) |
InChIKey |
JHUKVHHPRLVSDS-UHFFFAOYSA-N |
Molecular Weight |
385.851 g/mol |
SMILES |
N1C(C=2C(C3=C(CC(CC3=O)(C)C)NC2N=C1OC)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-00dl-9071000000-df6e150574e2ae652209 |
Source of Spectrum |
Y-35-233-4 |
Synonyms |
5-(4-Chlorophenyl)-2-methoxy-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-quinone |
Wiley ID |
1362190 |