Molecular Formula: C21H33N3O
InChIKey: InChIKey=AINSRNZFWQCMGB-QWOVJGMICJ
SMILES: CCCCN(CCCC)CC1=C(NC2=C(C1=O)C=C(C=C2)N(C)C)C
Names:
NSC295089
3-[(dibutylamino)methyl]-6-dimethylamino-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 325769
PubChem ID 146593