(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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![(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3e4f41de8e6345d3b64afb7cff3a136c.png "(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione")
(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
578718-88-4
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Formula:
C24H23N3O3
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Chemical Name:
(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC9088174;STL053944;AKOS005706700;AKOS032386210;(5E)-5-[(1-benzyl-1,2,3,4-tetrahydroquinolin-6-yl)methylidene]-6-hydroxy-3-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione;578718-88-4
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CAS No:
(5E)-5-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Basic Attributes
401.5 g/mol
401.17394160 g/mol
Computed Properties
Molecular Weight:401.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:401.17394160
Monoisotopic Mass:401.17394160
Topological Polar Surface Area:69.7
Heavy Atom Count:30
Complexity:725
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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