7-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-3-[(4-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 7-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-3-[(4-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-(p-tolylmethylsulfanylmethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-3-[[(4-methylphenyl)methylthio]methyl]-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-[(4-methylphenyl)methylsulfanylmethyl]-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-3-[[(4-methylbenzyl)thio]methyl]-3,4-dihydro-1H-quinoxalin-2-one Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)N4CCN(CC4)C5=C(C=CC(=C5)C)C

InChI

InChI=1S/C30H34N4O2S/c1-20-5-8-23(9-6-20)18-37-19-27-29(35)32-26-17-24(10-11-25(26)31-27)30(36)34-14-12-33(13-15-34)28-16-21(2)4-7-22(28)3/h4-11,16-17,27,31H,12-15,18-19H2,1-3H3,(H,32,35)