N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/408a1dca347a45b2a945aab9cade4540.png "N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
838885-19-1
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Formula:
C22H24N2O2
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Chemical Name:
N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9010406;STK853285;STL007845;AKOS000633674;AKOS005630219;MCULE-8943204006;NCGC00297494-01;ST076102;AB01290540-01;N-[(2-hydroxy-8-methyl(3-quinolyl))methyl]-2-methyl-N-benzylpropanamide;N-benzyl-N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-2-methylpropanamide;N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide;838885-19-1
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CAS No:
N-benzyl-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
348.4 g/mol
348.183778013 g/mol
Computed Properties
Molecular Weight:348.4
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:348.183778013
Monoisotopic Mass:348.183778013
Topological Polar Surface Area:49.4
Heavy Atom Count:26
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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