N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide

Molecular Formula: C₂₃H₂₀N₂O₃

InChI: InChI=1/C23H20N2O3/c26-22(18-9-2-1-3-10-18)24-20(16-19-12-7-15-28-19)23(27)25-14-6-11-17-8-4-5-13-21(17)25/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,24,26)/f/h24H

InChIKey: InChIKey=NNGWSAGVKYMPLL-LQFNOIFHCM
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=CO3)NC(=O)C4=CC=CC=C4

Names:
    N-[3-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-furyl)-3-oxo-prop-1-en-2-yl]benzamide

Registries:
    PubChem CID 4454885
    PubChem ID 6567189