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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)NC(C(=O)N4)CSCC5=CC=CC=C5C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)C3=CC4=C(C=C3)NC(C(=O)N4)CSCC5=CC=CC=C5C

InChI

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