1-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine
Molecular Formula:
C
22
H
23
ClN
2
O
InChI:
InChI=1/C22H23ClN2O/c1-6-20(25-26-5)19-12-15(4)24-22-17(19)8-7-9-18(22)21-13(2)10-16(23)11-14(21)3/h7-12H,6H2,1-5H3/b25-20+
InChIKey:
InChIKey=PYDHGGMSOZPLAK-LKUDQCMEBM
SMILES:
CCC(=NOC)C1=CC(=NC2=C1C=CC=C2C3=C(C=C(C=C3C)Cl)C)C
Names:
1-[8-(4-chloro-2,6-dimethyl-phenyl)-2-methyl-quinolin-4-yl]-N-methoxy-propan-1-imine
Registries:
PubChem CID 9947358
PubChem ID 14921861