(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylsulfonylphenyl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylsulfonylphenyl)methanone Openeye Name: (4-isopropylsulfonylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylsulfonylphenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-propan-2-ylsulfonylphenyl)methanone Traditional Name: (4-isopropylsulfonylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-14(2)29(27,28)16-10-8-15(9-11-16)21(26)25-13-12-24(3)19-20(25)23-18-7-5-4-6-17(18)22-19/h4-11,14H,12-13H2,1-3H3