1-(2-chloro-6-propoxy-quinolin-3-yl)-N-(4-methoxyphenyl)methanimine
Molecular Formula:
C
20
H
19
ClN
2
O
2
InChI:
InChI=1/C20H19ClN2O2/c1-3-10-25-18-8-9-19-14(12-18)11-15(20(21)23-19)13-22-16-4-6-17(24-2)7-5-16/h4-9,11-13H,3,10H2,1-2H3/b22-13+
InChIKey:
InChIKey=AFSLHLMOSWGXQI-LPYMAVHIBH
SMILES:
CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)OC
Names:
1-(2-chloro-6-propoxy-quinolin-3-yl)-N-(4-methoxyphenyl)methanimine
Registries:
PubChem CID 2246896
PubChem ID 11554807