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(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanone

(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name:(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)methanone
Openeye Name:(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholinosulfonyl-phenyl)methanone
CAS Name:(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(2-methyl-5-morpholinosulfonyl-phenyl)methanone
Formula: C23H25N5O4S
MolecularWeight: 467.5407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C


InChI

InChI=1S/C23H25N5O4S/c1-16-7-8-17(33(30,31)27-11-13-32-14-12-27)15-18(16)23(29)28-10-9-26(2)21-22(28)25-20-6-4-3-5-19(20)24-21/h3-8,15H,9-14H2,1-2H3


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