4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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![4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/46dce43ad8194029b0bbf720b323a7b3.png "4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide")
4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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CAS No:
673496-68-9
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Formula:
C29H30N2O3
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Chemical Name:
4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
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Synonyms:
ZINC9159522;STL005938;STL037556;AKOS005691094;AKOS032389212;MCULE-8571321039;4-tert-butyl-N-[(2-hydroxy-8-methylquinolin-3-yl)methyl]-N-(3-methoxyphenyl)benzamide;4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide;673496-68-9
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CAS No:
4-tert-butyl-N-(3-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Basic Attributes
454.6 g/mol
454.22564282 g/mol
Computed Properties
Molecular Weight:454.6
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:454.22564282
Monoisotopic Mass:454.22564282
Topological Polar Surface Area:58.6
Heavy Atom Count:34
Complexity:762
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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