1-(1H-benzimidazol-2-yl)-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamine

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[7-methylsulfanyl-2-(2-thienyl)-3-quinolyl]methyl]ethanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[7-(methylthio)-2-thiophen-2-yl-3-quinolinyl]methyl]ethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[(7-methylsulfanyl-2-thiophen-2-ylquinolin-3-yl)methyl]ethanamine Traditional Name: 1-(1H-benzimidazol-2-yl)ethyl-[[7-(methylthio)-2-(2-thienyl)-3-quinolyl]methyl]amine Formula: C24H22N4S2 MolecularWeight: 430.58828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)SC)C5=CC=CS5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NCC3=C(N=C4C=C(C=CC4=C3)SC)C5=CC=CS5

InChI

InChI=1S/C24H22N4S2/c1-15(24-27-19-6-3-4-7-20(19)28-24)25-14-17-12-16-9-10-18(29-2)13-21(16)26-23(17)22-8-5-11-30-22/h3-13,15,25H,14H2,1-2H3,(H,27,28)