N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide
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![N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8e1bef6cb9584335a1d7f20db50c671a.png "N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide")
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide
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CAS No:
896673-83-9
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Formula:
C20H22N2O3
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Chemical Name:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide
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Synonyms:
ZINC9232846;STK581535;STL007072;AKOS003648693;AKOS005504975;MCULE-9902909841;NCGC00307213-01;AB01304620-01;N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide;N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide;896673-83-9
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CAS No:
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)furan-2-carboxamide Basic Attributes
338.4 g/mol
338.16304257 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:338.16304257
Monoisotopic Mass:338.16304257
Topological Polar Surface Area:62.6
Heavy Atom Count:25
Complexity:543
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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