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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-piperidinosulfonyl-phenyl)methanone Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C24H27N5O3S/c1-17-10-11-18(16-21(17)33(31,32)28-12-6-3-7-13-28)24(30)29-15-14-27(2)22-23(29)26-20-9-5-4-8-19(20)25-22/h4-5,8-11,16H,3,6-7,12-15H2,1-2H3