Molecular Formula: C17H22ClN3O4
InChIKey: InChIKey=SUEFJGXELWZLHM-OMSGVYSPCW
SMILES: CCN(CC)CCNC1=C2C(=CC(=C1)Cl)C=CC=N2.C(=O)(C(=O)O)O
Names:
NSC14730
N'-(6-chloroquinolin-8-yl)-N,N-diethyl-ethane-1,2-diamine; oxalic acid
Registries:
PubChem CID 225409
PubChem ID 78824