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

Molecular Formula: C₂₂H₂₅N₃O₄

InChI: InChI=1/C22H25N3O4/c1-28-19-10-9-16(14-20(19)29-2)15-23-24-21(26)11-12-22(27)25-13-5-7-17-6-3-4-8-18(17)25/h3-4,6,8-10,14-15H,5,7,11-13H2,1-2H3,(H,24,26)/b23-15+/f/h24H

InChIKey: InChIKey=ZDBVPWICQJXPMR-FQRRDKCVDY
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)OC

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

Registries:
    PubChem CID 9613665
    PubChem ID 11597805