Molecular Formula: C22H24N2O2
InChIKey: InChIKey=OCMRCIUSRAVHAU-DVIAZDKACB
SMILES: CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=CC(=C(C=C3NC2=O)C)C)C
Names:
N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-3,4-dimethyl-benzamide
Registries:
PubChem CID 4146377
PubChem ID 8364157