2-(3,4-dimethoxyphenyl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Molecular Formula: C₂₂H₂₄N₂O₄

InChI: InChI=1/C22H24N2O4/c1-14-4-6-16-13-17(22(26)24-18(16)10-14)8-9-23-21(25)12-15-5-7-19(27-2)20(11-15)28-3/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=IMHAJWQXJSICBX-DVIAZDKACN
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)CC3=CC(=C(C=C3)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[2-(7-methyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide

Registries:
    PubChem CID 4245643
    PubChem ID 8397766