AC1MV0NH

1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-naphthalen-2-yloxyethanone

Also Known As: SR-01000430488-1|4-(4-chlorophenyl)-2,2,4-trimethyl-1-[(2-naphthyloxy)acetyl]-1,2,3,4-tetrahydroquinoline|1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]-2-(naphthalen-2-yloxy)ethanone|1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-naphthalen-2-yloxy-ethanone|1-[4-(4-chlorophenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]-2-naphthalen-2-yloxyethanone|1-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)-2-(naphthalen-2-yloxy)ethanone|1-[4-(4-chlorophenyl)-2,2,4-trimethyl(1,2,3,4-tetrahydroquinolyl)]-2-(2-naphth yloxy)ethan-1-one|1-[4-(4-CHLOROPHENYL)-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLIN-1-YL]-2-(NAPHTHALEN-2-YLOXY)ETHAN-1-ONE

Molecular Formula	C30H28ClNO2
Molecular Weight	469.18085 g/mol
LogP	7.3935
Topological Polar Surface Area	29.54 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	469.18085
Monoisotopic Mass	469.18085
Heavy Atoms	34
Complexity	1361.8687

Chemical Identifiers

CAS Number	330833-80-2
SMILES	CC1(CC(C2=CC=CC=C2N1C(=O)COC3=CC4=CC=CC=C4C=C3)(C)C5=CC=C(C=C5)Cl)C