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

Molecular Formula: C₂₁H₂₄N₄O₂

InChI: InChI=1/C21H24N4O2/c1-15(16-8-10-18(22)11-9-16)23-24-20(26)12-13-21(27)25-14-4-6-17-5-2-3-7-19(17)25/h2-3,5,7-11H,4,6,12-14,22H2,1H3,(H,24,26)/b23-15+/f/h24H

InChIKey: InChIKey=SCKQPQRTYHDNJO-FQRRDKCVDW
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)N

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

Registries:
    PubChem CID 9613604
    PubChem ID 11597624