Molecular Formula: C20H29N3O2
InChIKey: InChIKey=XSLOOOHLFGJVKW-UHFFFAOYAA
SMILES: CCN(CC)CCCCCNC1=C2C(=CC(=C1)OC(=O)C)C=CC=N2
Names:
NSC14751
[8-(5-diethylaminopentylamino)quinolin-6-yl] acetate
Registries:
PubChem CID 225425
PubChem ID 78839