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2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
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![2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f23a2ec6b8614128a7a49f54b7be4893.png "2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide")
2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
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CAS No:
672918-69-3
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Formula:
C21H22N2O4
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Chemical Name:
2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
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Synonyms:
ZINC9192188;STK624372;AKOS005557385;AKOS032387101;MCULE-2172249209;2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]acetamide;672918-69-3
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CAS No:
2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Basic Attributes
366.4 g/mol
366.15795719 g/mol
Computed Properties
Molecular Weight:366.4
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:366.15795719
Monoisotopic Mass:366.15795719
Topological Polar Surface Area:67.9
Heavy Atom Count:27
Complexity:569
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2-methoxy-N-(4-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide
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