Molecular Formula: C17H24N2O
InChIKey: InChIKey=YJCBOLNQTLYHTO-GPQMBLKYCS
SMILES: CCC1=CC2=C(C=C1)NC(=C(C2=O)CN(CC)CC)C
Names:
3-(diethylaminomethyl)-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 702758
PubChem ID 3242767