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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CN4C)S(=O)(=O)N5CCCC5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC(=CN4C)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C21H24N6O3S/c1-24-11-12-27(20-19(24)22-16-7-3-4-8-17(16)23-20)21(28)18-13-15(14-25(18)2)31(29,30)26-9-5-6-10-26/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3