1-[1-(dimethylamino)-1-(4-phenylquinolin-2-yl)ethyl]sulfanyl-N,N-dimethyl-1-(4-phenylquinolin-2-yl)ethanamine

Systemtic Name: 1-[1-(dimethylamino)-1-(4-phenylquinolin-2-yl)ethyl]sulfanyl-N,N-dimethyl-1-(4-phenylquinolin-2-yl)ethanamine Openeye Name: 1-[1-(dimethylamino)-1-(4-phenyl-2-quinolyl)ethyl]sulfanyl-N,N-dimethyl-1-(4-phenyl-2-quinolyl)ethanamine CAS Name: 1-[[1-(dimethylamino)-1-(4-phenyl-2-quinolinyl)ethyl]thio]-N,N-dimethyl-1-(4-phenyl-2-quinolinyl)ethanamine IUPAC Name: 1-[1-(dimethylamino)-1-(4-phenylquinolin-2-yl)ethyl]sulfanyl-N,N-dimethyl-1-(4-phenylquinolin-2-yl)ethanamine Traditional Name: [1-[[1-(dimethylamino)-1-(4-phenyl-2-quinolyl)ethyl]thio]-1-(4-phenyl-2-quinolyl)ethyl]-dimethyl-amine Formula: C38H38N4S MolecularWeight: 582.80012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3)(N(C)C)SC(C)(C4=NC5=CC=CC=C5C(=C4)C6=CC=CC=C6)N(C)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3)(N(C)C)SC(C)(C4=NC5=CC=CC=C5C(=C4)C6=CC=CC=C6)N(C)C

InChI

InChI=1S/C38H38N4S/c1-37(41(3)4,35-25-31(27-17-9-7-10-18-27)29-21-13-15-23-33(29)39-35)43-38(2,42(5)6)36-26-32(28-19-11-8-12-20-28)30-22-14-16-24-34(30)40-36/h7-26H,1-6H3