1-[6-(4-azanylbutylsulfanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-(4-azanylbutylsulfanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-(4-aminobutylsulfanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-(4-aminobutylthio)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-(4-aminobutylsulfanyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(4-aminobutylthio)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)SCCCCN

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)SCCCCN

InChI

InChI=1S/C15H22N2OS/c1-12(18)17-9-4-5-13-11-14(6-7-15(13)17)19-10-3-2-8-16/h6-7,11H,2-5,8-10,16H2,1H3