Molecular Formula: C19H28N2O
InChIKey: InChIKey=RRFCRHIJURKQEG-UYBDAZJACA
SMILES: CCCN(CCC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Names:
3-[(dipropylamino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 702762
PubChem ID 3242768