N-[5,8-bis(oxidanylidene)-7-(4-pyridin-2-ylpiperazin-1-yl)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide

Systemtic Name: N-[5,8-bis(oxidanylidene)-7-(4-pyridin-2-ylpiperazin-1-yl)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[5,8-dioxo-7-[4-(2-pyridyl)piperazin-1-yl]quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[5,8-dioxo-7-[4-(2-pyridinyl)-1-piperazinyl]-6-quinoxalinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[5,8-dioxo-7-(4-pyridin-2-ylpiperazin-1-yl)quinoxalin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[5,8-diketo-7-[4-(2-pyridyl)piperazino]quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C21H22N6O4 MolecularWeight: 422.43718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

Isomeric SMILES

CN(C1=C(C(=O)C2=NC=CN=C2C1=O)N3CCN(CC3)C4=CC=CC=N4)C(=O)COC

InChI

InChI=1S/C21H22N6O4/c1-25(15(28)13-31-2)18-19(21(30)17-16(20(18)29)23-7-8-24-17)27-11-9-26(10-12-27)14-5-3-4-6-22-14/h3-8H,9-13H2,1-2H3