2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-1-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-1-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethanone Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O3S2/c1-16-6-8-20(13-17(16)2)25-12-10-24-23(25)30-15-22(27)19-7-9-21-18(14-19)5-4-11-26(21)31(3,28)29/h6-10,12-14H,4-5,11,15H2,1-3H3