AC1NZGIT

(E)-3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]prop-2-en-1-one

Also Known As: (2E)-3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one|(2E)-3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl(1,2,3,4-tetrahy droquinolyl)]prop-2-en-1-one|(2E)-3-(4-CHLOROPHENYL)-1-[4-(4-METHOXYPHENYL)-2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDROQUINOLIN-1-YL]PROP-2-EN-1-ONE|(E)-3-(4-chlorophenyl)-1-(4-(4-methoxyphenyl)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one|(E)-3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]prop-2-en-1-one|3-(4-chlorophenyl)-1-[4-(4-methoxyphenyl)-2,2,4-trimethyl-3H-quinolin-1-yl]prop-2-en-1-one

Molecular Formula	C28H28ClNO2
Molecular Weight	445.18085 g/mol
LogP	6.8833
Topological Polar Surface Area	29.54 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	445.18085
Monoisotopic Mass	445.18085
Heavy Atoms	32
Complexity	1148.8097

Chemical Identifiers

CAS Number	511309-62-9
SMILES	CC1(CC(C2=CC=CC=C2N1C(=O)/C=C/C3=CC=C(C=C3)Cl)(C)C4=CC=C(C=C4)OC)C