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

Systemtic Name: (1-ethylsulfonylpiperidin-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (1-ethylsulfonyl-4-piperidyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (1-ethylsulfonyl-4-piperidinyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (1-ethylsulfonylpiperidin-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (1-esyl-4-piperidyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C19H25N5O3S/c1-3-28(26,27)23-10-8-14(9-11-23)19(25)24-13-12-22(2)17-18(24)21-16-7-5-4-6-15(16)20-17/h4-7,14H,3,8-13H2,1-2H3