Molecular Formula: C17H22N2O3
InChIKey: InChIKey=GPAXEJVOZBSASV-VEWCPZSHCK
SMILES: CC(C)CC(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O
Names:
N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-3-methyl-butanamide
Registries:
PubChem CID 4099633
PubChem ID 6021499