N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethoxy-benzamide
Molecular Formula:
C22H24N2O6
InChI: InChI=1/C22H24N2O6/c1-27-16-7-8-18(29-3)20-15(16)11-14(22(26)24-20)9-10-23-21(25)13-5-6-17(28-2)19(12-13)30-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=HBMVPFWPFFDWFF-DVIAZDKACK
SMILES: COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=CC(=C(C=C3)OC)OC
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 4448104
PubChem ID 10182797
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