1-(2-chloroquinolin-3-yl)-N-[(4-methoxyphenyl)methyl]methanimine
Molecular Formula:
C
18
H
15
ClN
2
O
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