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

Molecular Formula: C₂₁H₂₂N₄O₄

InChI: InChI=1/C21H22N4O4/c1-15(17-7-4-9-18(14-17)25(28)29)22-23-20(26)11-12-21(27)24-13-5-8-16-6-2-3-10-19(16)24/h2-4,6-7,9-10,14H,5,8,11-13H2,1H3,(H,23,26)/b22-15+/f/h23H

InChIKey: InChIKey=FMXQWWAHYCHMDX-GOCJSKPSDM
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC(=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 9613591
    PubChem ID 11597610