1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5,8-trimethyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5,8-trimethyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,5,8-trimethylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,5,8-trimethyl-2-quinolyl)thio]ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)SCC(=O)N3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N2OS/c1-15-10-11-16(2)22-19(15)13-17(3)23(24-22)27-14-21(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