N-[[4-(4-chloranylbutylsulfanyl)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine

Systemtic Name: N-[[4-(4-chloranylbutylsulfanyl)-3-methyl-pyridin-2-yl]methyl]quinolin-3-amine Openeye Name: N-[[4-(4-chlorobutylsulfanyl)-3-methyl-2-pyridyl]methyl]quinolin-3-amine CAS Name: N-[[4-(4-chlorobutylthio)-3-methyl-2-pyridinyl]methyl]-3-quinolinamine IUPAC Name: N-[[4-(4-chlorobutylsulfanyl)-3-methylpyridin-2-yl]methyl]quinolin-3-amine Traditional Name: [4-(4-chlorobutylthio)-3-methyl-2-pyridyl]methyl-(3-quinolyl)amine Formula: C20H22ClN3S MolecularWeight: 371.92678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)SCCCCCl

Isomeric SMILES

CC1=C(C=CN=C1CNC2=CC3=CC=CC=C3N=C2)SCCCCCl

InChI

InChI=1S/C20H22ClN3S/c1-15-19(22-10-8-20(15)25-11-5-4-9-21)14-23-17-12-16-6-2-3-7-18(16)24-13-17/h2-3,6-8,10,12-13,23H,4-5,9,11,14H2,1H3