2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)propanamide

Molecular Formula: C23H26N2O2


InChI: InChI=1/C23H26N2O2/c1-15-8-6-11-19(12-15)25(22(27)23(3,4)5)14-18-13-17-10-7-9-16(2)20(17)24-21(18)26/h6-13H,14H2,1-5H3,(H,24,26)/f/h24H

InChIKey: InChIKey=HZNGBTXSZBTPMO-LQFNOIFHCQ
SMILES: CC1=CC(=CC=C1)N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)(C)C

Names:
    2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methylphenyl)propanamide

Registries:
    PubChem CID 3626677
    PubChem ID 9819484