1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-thienyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]ethanone Formula: C24H24N2OS2 MolecularWeight: 420.59016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H24N2OS2/c27-24(26-13-5-8-17-7-1-4-11-21(17)26)16-29-23-15-19(22-12-6-14-28-22)18-9-2-3-10-20(18)25-23/h1,4,6-7,11-12,14-15H,2-3,5,8-10,13,16H2