1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3OS/c30-23(29-16-15-19-9-7-8-14-22(19)17-29)18-31-26-27-24(20-10-3-1-4-11-20)25(28-26)21-12-5-2-6-13-21/h1-14H,15-18H2,(H,27,28)