Molecular Formula: C19H18N2O
InChIKey: InChIKey=APZNRJBHRDTAJM-UHFFFAOYAW
SMILES: CN(C)C1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2
Names:
NSC240577
1-(4-dimethylaminophenyl)-2-quinolin-2-yl-ethanone
Registries:
PubChem CID 315405
PubChem ID 134550