NSC10096
Molecular Formula:
C15H19NO5
InChI: InChI=1/C15H19NO5/c1-4-21-14(17)7-10-5-9-6-12(19-2)13(20-3)8-11(9)16-15(10)18/h6,8,10H,4-5,7H2,1-3H3,(H,16,18)/f/h16H
InChIKey: InChIKey=ARBUASIXYGDBLP-WYUMXYHSCO
SMILES: CCOC(=O)CC1CC2=CC(=C(C=C2NC1=O)OC)OC
Names:
ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate
NSC10096
5415-50-9
Registries:
PubChem CID 222979
PubChem ID 75417
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