Molecular Formula: C21H20Cl4N2O
InChIKey: InChIKey=KRHWNDSURCSSFB-UHFFFAOYAA
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(CN(CCCl)CCCl)O)Cl)Cl
Names:
NSC44263
2-[bis(2-chloroethyl)amino]-1-(6,8-dichloro-2-phenyl-quinolin-4-yl)ethanol
Registries:
PubChem CID 239322
PubChem ID 98467