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

Molecular Formula: C₂₇H₂₇N₃O₂

InChI: InChI=1/C27H27N3O2/c1-20(21-13-15-23(16-14-21)22-8-3-2-4-9-22)28-29-26(31)17-18-27(32)30-19-7-11-24-10-5-6-12-25(24)30/h2-6,8-10,12-16H,7,11,17-19H2,1H3,(H,29,31)/b28-20+/f/h29H

InChIKey: InChIKey=NTGYHXTUGMYJPH-BRFWKBNKDV
SMILES: CC(=NNC(=O)CCC(=O)N1CCCC2=CC=CC=C21)C3=CC=C(C=C3)C4=CC=CC=C4

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

Registries:
    PubChem CID 9613606
    PubChem ID 11597626