(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8673a590e33f4cfdac007aa74b8fc46b.png "(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
840511-82-2
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Formula:
C28H25N3O3
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Chemical Name:
(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9089970;STK567391;AKOS005492864;AKOS030522316;(5E)-3-benzyl-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-6-hydroxypyrimidine-2,4(3H,5H)-dione;840511-82-2
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CAS No:
(5E)-1-benzyl-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
451.5 g/mol
451.18959167 g/mol
Computed Properties
Molecular Weight:451.5
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:451.18959167
Monoisotopic Mass:451.18959167
Topological Polar Surface Area:69.7
Heavy Atom Count:34
Complexity:797
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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