N'-(7-chloranylquinolin-4-yl)-N-(3-methylsulfanylpropyl)propane-1,3-diamine

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(3-methylsulfanylpropyl)propane-1,3-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(3-methylsulfanylpropyl)propane-1,3-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-[3-(methylthio)propyl]propane-1,3-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(3-methylsulfanylpropyl)propane-1,3-diamine Traditional Name: (7-chloro-4-quinolyl)-[3-[3-(methylthio)propylamino]propyl]amine Formula: C16H22ClN3S MolecularWeight: 323.88398

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CSCCCNCCCNC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C16H22ClN3S/c1-21-11-3-8-18-7-2-9-19-15-6-10-20-16-12-13(17)4-5-14(15)16/h4-6,10,12,18H,2-3,7-9,11H2,1H3,(H,19,20)