2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide
-
![2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/08d9454b1fb94c5084135ed50bac4cab.png "2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide")
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide
structure -
-
CAS No:
674353-30-1
-
Formula:
C21H22N2O5
-
Chemical Name:
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide
-
Synonyms:
ZINC9159037;STK618334;AKOS003656557;AKOS005552276;MCULE-4660443309;N-((2-hydroxy-6-methoxyquinolin-3-yl)methyl)-2-methoxy-N-(4-methoxyphenyl)acetamide;2-methoxy-N-[(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide;674353-30-1
-
CAS No:
2-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)acetamide Basic Attributes
382.4 g/mol
382.15287181 g/mol
Computed Properties
Molecular Weight:382.4
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:382.15287181
Monoisotopic Mass:382.15287181
Topological Polar Surface Area:77.1
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- k3po4
- hclo2
- ethyl propionate
- amber acid
- 1 pentyl alcohol
- tosic acid
Request for Quotation