Molecular Formula: C18H19Cl2N3O
InChIKey: InChIKey=YMOLIXPQCNADND-QWOVJGMICQ
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCl
Names:
N'-(2-chloroethyl)-N-(6-chloro-2-methoxy-acridin-9-yl)ethane-1,2-diamine
Registries:
PubChem CID 24897
PubChem ID 8168180