1-(2-chloroquinolin-3-yl)-N-cyclohexyl-methanimine

Molecular Formula: C16H17ClN2


InChI: InChI=1/C16H17ClN2/c17-16-13(11-18-14-7-2-1-3-8-14)10-12-6-4-5-9-15(12)19-16/h4-6,9-11,14H,1-3,7-8H2/b18-11+

InChIKey: InChIKey=VTIKTMHLDDFBNG-WOJGMQOQBX
SMILES: C1CCC(CC1)N=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    1-(2-chloroquinolin-3-yl)-N-cyclohexyl-methanimine

Registries:
    PubChem CID 2566016
    PubChem ID 11560707