Molecular Formula: C20H21N3O2
InChIKey: InChIKey=ZZSSXLNIFPGBHJ-QWOVJGMICF
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C)C
Names:
N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide
Registries:
PubChem CID 855736
PubChem ID 4851557