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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-methylsulfonylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-methylsulfonylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-methylsulfonylphenyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-methylsulfonylphenyl)methanone Traditional Name: (3-mesylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C19H18N4O3S/c1-22-10-11-23(18-17(22)20-15-8-3-4-9-16(15)21-18)19(24)13-6-5-7-14(12-13)27(2,25)26/h3-9,12H,10-11H2,1-2H3