1-(2-chloroquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Molecular Formula: C18H15ClN2O


InChI: InChI=1/C18H15ClN2O/c1-22-16-8-6-13(7-9-16)11-20-12-15-10-14-4-2-3-5-17(14)21-18(15)19/h2-10,12H,11H2,1H3/b20-12+

InChIKey: InChIKey=MADJBEBIQMIHDI-UDWIEESQBP
SMILES: COC1=CC=C(C=C1)CN=CC2=CC3=CC=CC=C3N=C2Cl

Names:
    1-(2-chloroquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine

Registries:
    PubChem CID 2566031
    PubChem ID 11560710