Molecular Formula: C22H24N2O2
InChIKey: InChIKey=YOUDQVCTXMDJIH-MPIMZMORCV
SMILES: CC1=CC=CC=C1N(CC2=CC3=C(C(=CC=C3)C)NC2=O)C(=O)C(C)C
Names:
2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylphenyl)propanamide
Registries:
PubChem CID 936389
PubChem ID 4798825