1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(p-tolylsulfonyl)propan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(4-methylphenyl)sulfonyl-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(4-methylphenyl)sulfonylpropan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-tosyl-propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C21H22N4O3S/c1-15-7-9-16(10-8-15)29(27,28)14-11-19(26)25-13-12-24(2)20-21(25)23-18-6-4-3-5-17(18)22-20/h3-10H,11-14H2,1-2H3