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

Molecular Formula: C21H24N4O2


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

InChIKey: InChIKey=WFDKCNOKLVBONK-FQRRDKCVDS
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC(=CC=C3)N

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

Registries:
    PubChem CID 9613605
    PubChem ID 11597625