N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-diethoxy-benzamide

Molecular Formula: C₂₄H₂₈N₂O₄

InChI: InChI=1/C24H28N2O4/c1-5-29-20-10-9-17(14-21(20)30-6-2)23(27)25-12-11-18-13-19-15(3)7-8-16(4)22(19)26-24(18)28/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,25,27)(H,26,28)/f/h25-26H

InChIKey: InChIKey=IWDNQOBJONBFNA-SPEPDGBUCV
SMILES: CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=CC(=C3NC2=O)C)C)OCC

Names:
    N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-diethoxy-benzamide

Registries:
    PubChem CID 3560205
    PubChem ID 4817274