N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenyl-butanamide

Molecular Formula: C₂₃H₂₆N₂O₂

InChI: InChI=1/C23H26N2O2/c1-16-11-12-17(2)22-20(16)15-19(23(27)25-22)13-14-24-21(26)10-6-9-18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14H2,1-2H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=BJIKHSCFIVYZPI-XBXBPLPCCD
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CCNC(=O)CCCC3=CC=CC=C3

Names:
    N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-4-phenyl-butanamide

Registries:
    PubChem CID 4141556
    PubChem ID 6077842