5,8-Quinolinedione, 6-(2-morpholinoethyl)amino-
Basic information
- CAS
35961-94-5- Standard SMILES
O=C1C(NCCN2CCOCC2)=CC(=O)c2ncccc21- InChIKey
VSYMNYNQYZDAPD-UHFFFAOYSA-N- Molecular formula
- C15H17N3O3
- Average molar mass
- 287.31 g/mol
- Monoisotopic mass
- 287.12699141
Names & identifiers
- Preferred name
- 5,8-Quinolinedione, 6-(2-morpholinoethyl)amino-
- IUPAC
- 6-(2-morpholin-4-ylethylamino)quinoline-5,8-dione
- English name
- 6-[[2-(4-Morpholinyl)ethyl]amino]-5,8-quinolinedione
- Molecular weight
- 0
Names & synonyms
5,8-Quinolinedione, 6-(2-morpholinoethyl)amino-35961-94-5KG7G7DSR3TNSC 187760BRN 1130399UNII-KG7G7DSR3TNSC-187760DTXSID90189510JUN 1120-26-((2-(4-Morpholinyl)ethyl)amino)-5,8-quinolinedioneQuinoline-5,8-dione, 6-[(2-morpholinoethyl)amino]-Quinoline-5,8-dione, 6-[N-[2-[4-morpholinyl]ethyl]]-
Show more names
6-[(2-Morpholinoethyl)amino]-5,8-quinolinedione6-[[2-(4-Morpholinyl)ethyl]amino]-5,8-quinolinedione
Quinoline-5,8-dione, 6-((2-morpholinoethyl)amino)-Quinoline-5,8-dione, 6-(N-(2-(4-morpholinyl)ethyl))-RefChem:198830DTXCID50112001VSYMNYNQYZDAPD-UHFFFAOYSA-N6-{[2-(morpholin-4-yl)ethyl]amino}quinoline-5,8-dione6-(2-Morpholinoethyl)amino-5,8-quinolinedione6-(2-Morpholinoethyl)amino-5,8-quinolinequinone
Database identifiers
- CAS
35961-94-5- PubChem CID
- 99149
- DTXSID
DTXSID90189510- UNII
- KG7G7DSR3T
- Nikkaji
- J48.343E
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 443
Physicochemical properties
- FDA UNII
- 7 G7DSR3T · KG7G7DSR3T
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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