1-(2-chloro-6-propoxy-quinolin-3-yl)-N-(4-methylphenyl)methanimine
Molecular Formula:
C
20
H
19
ClN
2
O
InChI:
InChI=1/C20H19ClN2O/c1-3-10-24-18-8-9-19-15(12-18)11-16(20(21)23-19)13-22-17-6-4-14(2)5-7-17/h4-9,11-13H,3,10H2,1-2H3/b22-13+
InChIKey:
InChIKey=JXRXUBRFJCZDAQ-LPYMAVHIBE
SMILES:
CCCOC1=CC2=CC(=C(N=C2C=C1)Cl)C=NC3=CC=C(C=C3)C
Names:
1-(2-chloro-6-propoxy-quinolin-3-yl)-N-(4-methylphenyl)methanimine
Registries:
PubChem CID 2246940
PubChem ID 11554810