1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
Molecular Formula:
C
20
H
19
ClN
2
O
2
InChI:
InChI=1/C20H19ClN2O2/c1-24-18-8-7-14(11-19(18)25-2)9-10-22-13-16-12-15-5-3-4-6-17(15)23-20(16)21/h3-8,11-13H,9-10H2,1-2H3/b22-13+
InChIKey:
InChIKey=VZMLPXHJLXOWBG-LPYMAVHIBY
SMILES:
COC1=C(C=C(C=C1)CCN=CC2=CC3=CC=CC=C3N=C2Cl)OC
Names:
1-(2-chloroquinolin-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
Registries:
PubChem CID 2566026
PubChem ID 11560709