3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
-
![3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0aa00fce8fb54cdcb19802be0878a60c.png "3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide")
3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
structure -
-
CAS No:
879468-54-9
-
Formula:
C24H28N2O6
-
Chemical Name:
3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
-
Synonyms:
STK598162;ZINC13816030;AKOS003648498;AKOS005518978;MCULE-2881743942;N-((2-hydroxy-8-methylquinolin-3-yl)methyl)-3,4,5-trimethoxy-N-(2-methoxyethyl)benzamide;3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide;879468-54-9
-
CAS No:
3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Basic Attributes
440.5 g/mol
440.19473662 g/mol
Computed Properties
Molecular Weight:440.5
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:440.19473662
Monoisotopic Mass:440.19473662
Topological Polar Surface Area:86.3
Heavy Atom Count:32
Complexity:669
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation