Molecular Formula: C21H22N2O2
InChIKey: InChIKey=ZHEYPTSVWLNXTD-PDJAEHLQCY
SMILES: CC1=CC=CC(=C1)C(=O)NCCC2=CC3=CC(=C(C=C3NC2=O)C)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3-methyl-benzamide
Registries:
PubChem CID 3566864
PubChem ID 4829968