1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,7,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4,7,8-trimethyl-2-quinolyl)thio]ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)N3CCCC4=CC=CC=C43)C)C

InChI

InChI=1S/C23H24N2OS/c1-15-10-11-19-16(2)13-21(24-23(19)17(15)3)27-14-22(26)25-12-6-8-18-7-4-5-9-20(18)25/h4-5,7,9-11,13H,6,8,12,14H2,1-3H3