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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C22H23N5O3S MolecularWeight: 437.51472

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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)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S/c1-25-13-14-27(21-20(25)23-18-9-2-3-10-19(18)24-21)22(28)16-7-6-8-17(15-16)31(29,30)26-11-4-5-12-26/h2-3,6-10,15H,4-5,11-14H2,1H3