Molecular Formula: C19H28N2O
InChIKey: InChIKey=JDFYOMFSESQBII-UYBDAZJACQ
SMILES: CCCCN(CC)CC1=C(NC2=C(C1=O)C=C(C=C2)CC)C
Names:
3-[(butyl-ethyl-amino)methyl]-6-ethyl-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 1569353
PubChem ID 3242770