N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide
Molecular Formula:
C15H20N2O5S
InChI: InChI=1/C15H20N2O5S/c1-4-23(19,20)16-8-7-10-9-11-12(21-2)5-6-13(22-3)14(11)17-15(10)18/h5-6,9,16H,4,7-8H2,1-3H3,(H,17,18)/f/h17H
InChIKey: InChIKey=HHJLZERFEVYSQE-HCKMINDGCO
SMILES: CCS(=O)(=O)NCCC1=CC2=C(C=CC(=C2NC1=O)OC)OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]ethanesulfonamide
Registries:
PubChem CID 3241102
PubChem ID 6023822
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