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

Molecular Formula: C₂₂H₂₅N₃O₂

InChI: InChI=1/C22H25N3O2/c1-16-9-11-18(12-10-16)17(2)23-24-21(26)13-14-22(27)25-15-5-7-19-6-3-4-8-20(19)25/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,24,26)/b23-17+/f/h24H

InChIKey: InChIKey=NZHIRKVCQWOOSV-OLGYSSRVDL
SMILES: CC1=CC=C(C=C1)C(=NNC(=O)CCC(=O)N2CCCC3=CC=CC=C32)C

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

Registries:
    PubChem CID 9613586
    PubChem ID 11597605