N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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![N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/96f5fdbbd93d471e89205352279d16d5.png "N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide")
N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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CAS No:
896673-78-2
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Formula:
C20H22N2O3
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Chemical Name:
N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide
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Synonyms:
ZINC9232882;STK576580;AKOS003649377;AKOS005501167;MCULE-3267538002;N-(furan-2-ylmethyl)-N-((2-hydroxy-8-methylquinolin-3-yl)methyl)isobutyramide;896673-78-2;N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]propanamide
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CAS No:
N-(furan-2-ylmethyl)-2-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Basic Attributes
338.4 g/mol
338.16304257 g/mol
Computed Properties
Molecular Weight:338.4
XLogP3:2.6
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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