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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-morpholinosulfonylphenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(3-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(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

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

InChI

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