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

Molecular Formula: C₂₂H₂₅N₃O₃

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

InChIKey: InChIKey=AVFUGMIJEVYTMS-HTRQPYKPDK
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32

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

Registries:
    PubChem CID 9612204
    PubChem ID 11594335