AC1NXXR8

(E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]prop-2-en-1-one

Also Known As: BAS 01045138|AG-690/12892588|(2E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4,6-tetramethyl-4-(4-methylphenyl)(1,2,3,4 -tetrahydroquinolyl)]prop-2-en-1-one|(2E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3,4-dihydroquinolin-1(2H)-yl]prop-2-en-1-one|(E)-3-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethyl-4-(p-tolyl)-3,4-dihydroquinolin-1(2H)-yl)prop-2-en-1-one|(E)-3-(3,4-dimethoxyphenyl)-1-[2,2,4,6-tetramethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]prop-2-en-1-one|1-[3-(3,4-dimethoxyphenyl)acryloyl]-2,2,4,6-tetramethyl-4-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline

Molecular Formula	C31H35NO3
Molecular Weight	469.2617 g/mol
LogP	6.85534
Topological Polar Surface Area	38.77 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	469.2617
Monoisotopic Mass	469.2617
Heavy Atoms	35
Complexity	1272.8857

Chemical Identifiers

CAS Number	353239-82-4
SMILES	CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)C)C(=O)/C=C/C4=CC(=C(C=C4)OC)OC)(C)C)C