(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)methanone Traditional Name: (1-mesyl-3,4-dihydro-2H-quinolin-6-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)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=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=C(C=C4)N(CCC5)S(=O)(=O)C

InChI

InChI=1S/C22H23N5O3S/c1-25-12-13-26(21-20(25)23-17-7-3-4-8-18(17)24-21)22(28)16-9-10-19-15(14-16)6-5-11-27(19)31(2,29)30/h3-4,7-10,14H,5-6,11-13H2,1-2H3