Molecular Formula: C23H24N2O
InChIKey: InChIKey=KCPCAGAGEZACRY-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCCC4)C
Names:
[2-(2,4-dimethylphenyl)quinolin-4-yl]-(1-piperidyl)methanone
Registries:
PubChem CID 4249291
PubChem ID 8399108