1-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline

Systemtic Name: 1-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Openeye Name: 1-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline CAS Name: 1-methyl-4-[4-(2-pyrimidinyl)-1-piperazinyl]-[1,2,4]triazolo[4,3-a]quinoxaline IUPAC Name: 1-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxaline Traditional Name: 1-methyl-4-[4-(2-pyrimidyl)piperazino]-[1,2,4]triazolo[4,3-a]quinoxaline Formula: C18H18N8 MolecularWeight: 346.38912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C18H18N8/c1-13-22-23-17-16(21-14-5-2-3-6-15(14)26(13)17)24-9-11-25(12-10-24)18-19-7-4-8-20-18/h2-8H,9-12H2,1H3