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(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
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![(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f41480f53cd44fc5b8c3d9c0c3b6b832.png "(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione")
(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
845634-90-4
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Formula:
C21H27N3O3
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Chemical Name:
(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
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Synonyms:
ZINC2413839;AKOS032387916;(E)-1-butyl-5-((1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methylene)pyrimidine-2,4,6(1H,3H,5H)-trione;845634-90-4
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CAS No:
(5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione Basic Attributes
369.5 g/mol
369.20524173 g/mol
Computed Properties
Molecular Weight:369.5
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:369.20524173
Monoisotopic Mass:369.20524173
Topological Polar Surface Area:69.7
Heavy Atom Count:27
Complexity:616
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (5E)-1-butyl-5-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methylidene]-1,3-diazinane-2,4,6-trione
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