2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C25H22ClN3OS MolecularWeight: 447.97968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

InChI

InChI=1S/C25H22ClN3OS/c26-20-11-3-1-9-19(20)17-31-25-27-21-12-4-6-14-23(21)29(25)16-24(30)28-15-7-10-18-8-2-5-13-22(18)28/h1-6,8-9,11-14H,7,10,15-17H2