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1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine

1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine structure

CAS No:
10351-50-5
Formula:
C20H20N2O4
Chemical Name:
1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine
Synonyms:
LENIQUINSIN;10351-50-5;UNII-G53DC63OCM;EU-1085;G53DC63OCM;1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine;6,7-Dimethoxy-4-(veratrylideneamino)quinoline;(E)-1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine;Leniquinsin [USAN:INN];Leniquinsin (USAN/INN);4-(3,7-dimethoxyquinoline;SCHEMBL122513;CHEMBL2106354;DTXSID50864255;NSC201115;NSC 201115;NSC-201115;Quinoline,7-dimethoxy-4-(veratrylideneamino)-;D04691;U 1085;Q27278765;4-Quinolinamine,4-dimethoxyphenyl)methylene]-6,7-dimethoxy-;4-Quinolinamine, N-((3,4-dimethoxyphenyl)methylene)-6,7-dimethoxy-;4-Quinolinamine, N-((3,4-dimethoxyphenyl)methylene)-6,7-dimethoxy-;

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1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine Basic Attributes

Molecular Weight：

352.4 g/mol

Exact Mass：

352.14230712 g/mol

UNII：

G53DC63OCM

NSC Number：

201115

Characteristics

PSA：

62.2 Å²

Computed Properties

Molecular Weight:352.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:352.14230712
Monoisotopic Mass:352.14230712
Topological Polar Surface Area:62.2
Heavy Atom Count:26
Complexity:461
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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