Molecular Formula: C21H32N2O
InChIKey: InChIKey=CZGNEBQKHRTZFS-QWOVJGMICN
SMILES: CCCCN(CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Names:
3-[(dibutylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 1569348
PubChem ID 3242769