Basic information
- CAS
35976-65-9- Standard SMILES
CCCCN(CCCC)CCCNC1=CC(=O)c2ncccc2C1=O- InChIKey
DYIMWUCLECRKCE-UHFFFAOYSA-N- Molecular formula
- C20H29N3O2
- Average molar mass
- 343.5 g/mol
- Monoisotopic mass
- 343.22597718
Names & identifiers
- Preferred name
- 5,8-Quinolinedione, 6-((3-dibutylamino)propyl)amino-
- IUPAC
- 6-[3-(dibutylamino)propylamino]quinoline-5,8-dione
- English name
- 6-[[3-(Dibutylamino)propyl]amino]-5,8-quinolinedione
- Molecular formula
- C20H29N3O2
- Molecular weight
- 0
Names & synonyms
35976-65-95,8-Quinolinedione, 6-((3-dibutylamino)propyl)amino-F0J22A4HTQ6-((3-Dibutylamino)propyl)amino-5,8-quinolinedione6-((3-Dibutylamino)propyl)amino-5,8-quinolinequinoneNSC-1877626-((3-(Dibutylamino)propyl)amino)-5,8-quinolinedioneNSC 187762BRN 0422217NSC187762UNII-F0J22A4HTQSCHEMBL2599211
Show more names
6-(3-dibutylamino-propylamino)-quinoline-5,8-dione6-[[3-(Dibutylamino)propyl]amino]-5,8-quinolinedione
CHEMBL4470535DTXSID20189528DYIMWUCLECRKCE-UHFFFAOYSA-N5, 6-[[3-(dibutylamino)propyl]amino]-5,8-Quinolinedione, 6-((3-(dibutylamino)propyl)amino)-6-([3-(Dibutylamino)propyl]amino)-5,8-quinolinedione #6-[3-[Di-n-butylamino]propylamino]-5,8-quinolinequinone6-{[3-(DIBUTYLAMINO)PROPYL]AMINO}QUINOLINE-5,8-DIONE
Database identifiers
- CAS
35976-65-9- PubChem CID
- 99151
- DTXSID
DTXSID20189528- ChEMBL
CHEMBL4470535- UNII
- F0J22A4HTQ
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 468
Physicochemical properties
- FDA UNII
- 0 J22A4HTQ · F0J22A4HTQ
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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