4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-ethoxyphenyl)methylideneamino]-4-oxo-butanamide

Molecular Formula: C₂₂H₂₅N₃O₃

InChI: InChI=1/C22H25N3O3/c1-2-28-20-12-6-4-9-18(20)16-23-24-21(26)13-14-22(27)25-15-7-10-17-8-3-5-11-19(17)25/h3-6,8-9,11-12,16H,2,7,10,13-15H2,1H3,(H,24,26)/b23-16+/f/h24H

InChIKey: InChIKey=DKYPRJHURKQFLZ-HTRQPYKPDO
SMILES: CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-ethoxyphenyl)methylideneamino]-4-oxo-butanamide

Registries:
    PubChem CID 9612206
    PubChem ID 11594337