(5Z)-5-({[2-(diethylamino)ethyl]amino}methylidene)-6-hydroxy-3-(naphthalen-1-yl)pyrimidine-2,4(3H,5H)-dione
Basic information
- CAS
5306-93-4- Standard SMILES
CCN(CC)CCN=Cc1c(O)n(-c2cccc3ccccc23)c(=O)[nH]c1=O- InChIKey
OJQZAEBKKNGOCJ-UHFFFAOYSA-N- Molecular formula
- C21H24N4O3
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.18484064
Names & identifiers
- Preferred name
- (5Z)-5-({[2-(diethylamino)ethyl]amino}methylidene)-6-hydroxy-3-(naphthalen-1-yl)pyrimidine-2,4(3H,5H)-dione
- IUPAC
- 5-[2-(diethylamino)ethyliminomethyl]-6-hydroxy-1-naphthalen-1-ylpyrimidine-2,4-dione
Names & synonyms
STK5634735306-93-4(E)-5-(((2-(diethylamino)ethyl)amino)methylene)-1-(naphthalen-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trioneDTXSID60416300AKOS005489288AKOS030513034(5Z)-5-({[2-(diethylamino)ethyl]amino}methylidene)-6-hydroxy-3-(naphthalen-1-yl)pyrimidine-2,4(3H,5H)-dione5-[2-(diethylamino)ethyliminomethyl]-6-hydroxy-1-naphthalen-1-ylpyrimidine-2,4-dione(5Z)-5-({[2-(Diethylamino)ethyl]amino}methylidene)-1-(naphthalen-1-yl)-1,3-diazinane-2,4,6-trione(5Z)-5-[[2-(diethylamino)ethylamino]methylidene]-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione381189-18-05-({[2-(diethylamino)ethyl]amino}methylene)-1-(1-naphthyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Database identifiers
- CAS
5306-93-4- PubChem CID
- 2840337
- DTXSID
DTXSID60416300
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 85.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 642
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