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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholinosulfonylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-morpholinosulfonylphenyl)methanone Formula: C22H23N5O4S MolecularWeight: 453.51412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C22H23N5O4S/c1-25-10-11-27(21-20(25)23-18-4-2-3-5-19(18)24-21)22(28)16-6-8-17(9-7-16)32(29,30)26-12-14-31-15-13-26/h2-9H,10-15H2,1H3