Molecular Formula: C17H14Cl2N2
InChIKey: InChIKey=TWDVJZQCVYCIRD-PKSOQXRJCX
SMILES: CC(C1=CC=CC=C1Cl)NC2=C3C=CC(=CC3=NC=C2)Cl
Names:
7-chloro-N-[1-(2-chlorophenyl)ethyl]quinolin-4-amine
Registries:
PubChem CID 4842441
PubChem ID 9799811