Molecular Formula: C19H29N3O
InChIKey: InChIKey=OEXGNZQIKVUSNR-PKSOQXRJCH
SMILES: CCN(CC)CCCC(C)NC1=C2C=CC=C(C2=NC=C1)OC
Names:
NSC56613
N,N-diethyl-N'-(8-methoxyquinolin-4-yl)pentane-1,4-diamine
7621-73-0
Registries:
PubChem CID 245069
PubChem ID 105925