1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propan-1-one Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3OS/c31-24(30-18-9-15-20-10-7-8-16-23(20)30)17-19-32-27-28-25(21-11-3-1-4-12-21)26(29-27)22-13-5-2-6-14-22/h1-8,10-14,16H,9,15,17-19H2,(H,28,29)