4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(pyridin-3-ylmethylideneamino)butanamide

Molecular Formula: C₁₉H₂₀N₄O₂

InChI: InChI=1/C19H20N4O2/c24-18(22-21-14-15-5-3-11-20-13-15)9-10-19(25)23-12-4-7-16-6-1-2-8-17(16)23/h1-3,5-6,8,11,13-14H,4,7,9-10,12H2,(H,22,24)/b21-14+/f/h22H

InChIKey: InChIKey=HONXYRAAZCRJRI-MNEYTFIKDX
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NN=CC3=CN=CC=C3

Names:
    4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(pyridin-3-ylmethylideneamino)butanamide

Registries:
    PubChem CID 9612209
    PubChem ID 11594340