Name(s) | 5,6-dimethoxy-2-(3-methoxyphenyl)-1h-quinolin-4-one |
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Scientific name(s) | |
Formula | C18H17NO4 |
Molecular mass | 311.3 |
IUPAC name | 5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one |
INCHI | InChI=1S/C18H17NO4/c1-21-12-6-4-5-11(9-12)14-10-15(20)17-13(19-14)7-8-16(22-2)18(17)23-3/h4-10H,1-3H3,(H,19,20) |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 11109704 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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