1-(2-chloro-6-propoxy-quinolin-3-yl)-N-(4-methylphenyl)methanimine

Molecular Formula: C20H19ClN2O


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