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

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

Systemtic Name:(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Openeye Name:(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
CAS Name:[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
IUPAC Name:(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Traditional Name:(4-chloro-3-pyrrolidinosulfonyl-phenyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone
Formula: C22H22ClN5O3S
MolecularWeight: 471.95978
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22ClN5O3S/c1-26-12-13-28(21-20(26)24-17-6-2-3-7-18(17)25-21)22(29)15-8-9-16(23)19(14-15)32(30,31)27-10-4-5-11-27/h2-3,6-9,14H,4-5,10-13H2,1H3


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