5-(Dipropylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-thione
Basic information
- Standard SMILES
CCCN(CCC)C1Cc2cccc3[nH]c(=S)n(c23)C1- InChIKey
WEUPAXGYFOUDLZ-UHFFFAOYSA-N- Molecular formula
- C16H23N3S
- Average molar mass
- 289.4 g/mol
Names & identifiers
- Preferred name
- 5-(Dipropylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-thione
- IUPAC
- 10-(dipropylamino)-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-triene-2-thione
Names & synonyms
CHEMBL12157SCHEMBL7344870WEUPAXGYFOUDLZ-UHFFFAOYSA-NBDBM500019795-(Dipropylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-thione5-Dipropylamino-5,6-dihydro-1H,4H-imidazo[4,5,1-ij]quinoline-2-thione
Database identifiers
- PubChem CID
- 15744956
- ChEMBL
CHEMBL12157
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 354
Related reactions
1 records
Compound notes
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