4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[[4,5-bis(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[[4,5-bis(p-tolyl)-1H-imidazol-2-yl]thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C29H28N4O2S MolecularWeight: 496.62322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)N3C4=CC=CC=C4NC(=O)C3(C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H28N4O2S/c1-18-9-13-20(14-10-18)25-26(21-15-11-19(2)12-16-21)32-28(31-25)36-17-24(34)33-23-8-6-5-7-22(23)30-27(35)29(33,3)4/h5-16H,17H2,1-4H3,(H,30,35)(H,31,32)