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

Molecular Formula: C₂₂H₂₅N₃O₃

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

InChIKey: InChIKey=SOMIPFUTPFDXEJ-HTRQPYKPDB
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 9613607
    PubChem ID 11597627