5-(Dipropylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-thione

HCID 15744956
Substructure searchFind similar structures

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

Related reactions

1 records
New reaction record

Linked notes

Loading…