N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e7ec8f6e46f48a692f100ea7b1b93c2.png "N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
876885-31-3
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Formula:
C21H24N2O3
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Chemical Name:
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9010407;STK848071;AKOS000633675;AKOS005628012;MCULE-1034335102;N-(furan-2-ylmethyl)-N-((2-hydroxy-6-methylquinolin-3-yl)methyl)pivalamide;876885-31-3;N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
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CAS No:
N-(furan-2-ylmethyl)-2,2-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
352.4 g/mol
352.17869263 g/mol
Computed Properties
Molecular Weight:352.4
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:352.17869263
Monoisotopic Mass:352.17869263
Topological Polar Surface Area:62.6
Heavy Atom Count:26
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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