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

Systemtic Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]-1-(3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C29H29N3OS MolecularWeight: 467.62506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SC(C)C(=O)N3CCCC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3OS/c1-19-10-14-23(15-11-19)26-27(24-16-12-20(2)13-17-24)31-29(30-26)34-21(3)28(33)32-18-6-8-22-7-4-5-9-25(22)32/h4-5,7,9-17,21H,6,8,18H2,1-3H3,(H,30,31)