AC1MJQC4

(4-chlorophenyl)-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone

Also Known As: Oprea1_365355|Oprea1_752879|BAS 00721978|J2.470.639G|AG-690/11835061|(4-chlorophenyl)(2,6-dimethyl-4-(p-tolylamino)-3,4-dihydroquinolin-1(2H)-yl)methanone|(4-chlorophenyl)-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone|1-(4-Chlorobenzoyl)-2,6-dimethyl-4-(4-methylphenylamino)-1,2,3,4-tetrahydroquinoline|1-(4-chlorobenzoyl)-2,6-dimethyl-N-(4-methylphenyl)-1,2,3,4-tetrahydro-4-quinolinamine|1-(4-Chlorobenzoyl)-2,6-dimethyl-N-(4-methylphenyl)-1,2,3,4-tetrahydro-4-quinolineamine|1-(4-chlorobenzoyl)-2,6-dimethyl-N-(4-methylphenyl)-1,2,3,4-tetrahydroquinolin-4-amine|2,6-dimethyl-4-[(4-methylphenyl)amino](1,2,3,4-tetrahydroquinolyl) 4-chlorophe nyl ketone|(4-chlorophenyl){2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}methanone

Molecular Formula	C25H25ClN2O
Molecular Weight	404.16553 g/mol
LogP	6.54904
Topological Polar Surface Area	32.34 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	2
Rotatable Bonds	3
Exact Mass	404.16553
Monoisotopic Mass	404.16553
Heavy Atoms	29
Complexity	1027.694

Chemical Identifiers

CAS Number	331973-80-9
SMILES	CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)C)NC4=CC=C(C=C4)C