N-{3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl}acetamide (7461-70-3)

Identification
Name:	N-{3-[(6-methoxyquinolin-4-yl)methylidene]cyclohexyl}acetamide
CAS:	7461-70-3
Molecular Formula:	C₁₉H₂₂N₂O₂
Molecular Weight:	310.3902
InChI:	InChI=1/C19H22N2O2/c1-13(22)21-16-5-3-4-14(11-16)10-15-8-9-20-19-7-6-17(23-2)12-18(15)19/h6-10,12,16H,3-5,11H2,1-2H3,(H,21,22)
Molecular Structure:
Properties
Flash Point:	291.6°C
Boiling Point:	558.6°C at 760 mmHg
Density:	1.16g/cm³
Refractive index:	1.605
Flash Point:	291.6°C
Safety Data

N-(4-chloro-3-cyano-6-methoxyquinolin-7-yl)acetamide
N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}acetamide
N-(6-methoxyquinolin-8-yl)acetamide
diethyl 2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate
N-{(E)-[4-(diethylamino)phenyl]methylidene}-6-methoxyquinolin-4-amine
2-ethoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]acetamide
diethyl 2-[(5-bromo-2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate
(6-methoxyquinolin-3-yl)methanol
(6-methoxyquinolin-4-yl)methanol
N~2~-cyclohexyl-N~1~-(6-methoxyquinolin-8-yl)butane-1,2-diamine
4-amino-N-(6-methoxyquinolin-8-yl)benzenesulfonamide
4-(2,4-dichlorophenoxy)-N-(6-methoxyquinolin-8-yl)butanamide
diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate
4-chloro-3-cyano-6-methoxyquinolin-7-yl trifluoromethanesulfonate
2-(4-chlorophenoxy)-N-(4-{4-[(4-methoxyquinolin-2-yl)carbonyl]piperazin-1-yl}phenyl)acetamide
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
N-(6-methoxyquinolin-8-yl)formamide
[(6-methoxyquinolin-4-yl)sulfanyl]acetic acid
2-(6-methoxyquinolin-4-yl)ethanol
diethyl ((6-methoxyquinolin-4-yl)methyl)phosphonate