AC1MJQBY structure

AC1MJQBY

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

Also Known As: Oprea1_344784|Oprea1_746458|BAS 00721974|AG-690/11837066|1-(2,6-dimethyl-4-(p-tolylamino)-3,4-dihydroquinolin-1(2H)-yl)propan-1-one|1-(2,6-Dimethyl-4-p-tolylamino-3,4-dihydro-2H-quinolin-1-yl)-propan-1-one|1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one|1-{2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydroquinolin-1(2H)-yl}propan-1-one|2,6-dimethyl-N-(4-methylphenyl)-1-propionyl-1,2,3,4-tetrahydro-4-quinolinamine

CAS: 331973-77-4
Molecular Formula C21H26N2O
Molecular Weight 322.2045 g/mol
LogP 4.99184
Topological Polar Surface Area 32.34 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 322.2045
Monoisotopic Mass 322.2045
Heavy Atoms 24
Complexity 736.004

Chemical Identifiers

CAS Number 331973-77-4
SMILES CCC(=O)N1C(CC(C2=C1C=CC(=C2)C)NC3=CC=C(C=C3)C)C

Product Overview

AC1MJQBY (CAS 331973-77-4), with molecular formula C21H26N2O and molecular weight 322.2045 g/mol. IUPAC: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]propan-1-one.

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