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

Systemtic Name: N-[7-(4-ethanoylpiperazin-1-yl)-5,8-bis(oxidanylidene)quinoxalin-6-yl]-2-methoxy-N-methyl-ethanamide Openeye Name: N-[7-(4-acetylpiperazin-1-yl)-5,8-dioxo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide CAS Name: N-[7-(4-acetyl-1-piperazinyl)-5,8-dioxo-6-quinoxalinyl]-2-methoxy-N-methylacetamide IUPAC Name: N-[7-(4-acetylpiperazin-1-yl)-5,8-dioxoquinoxalin-6-yl]-2-methoxy-N-methylacetamide Traditional Name: N-[7-(4-acetylpiperazino)-5,8-diketo-quinoxalin-6-yl]-2-methoxy-N-methyl-acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=NC=CN=C3C2=O)N(C)C(=O)COC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C(=O)C3=NC=CN=C3C2=O)N(C)C(=O)COC

InChI

InChI=1S/C18H21N5O5/c1-11(24)22-6-8-23(9-7-22)16-15(21(2)12(25)10-28-3)17(26)13-14(18(16)27)20-5-4-19-13/h4-5H,6-10H2,1-3H3