2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4-methyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(4-methyl-2,3-dioxo-quinoxalin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(4-methyl-2,3-dioxo-1-quinoxalinyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-methyl-2,3-dioxoquinoxalin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2,3-diketo-4-methyl-quinoxalin-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H22N4O4/c1-20-13-6-2-3-7-14(13)22(18(26)17(20)25)12-15(23)19-9-5-11-21-10-4-8-16(21)24/h2-3,6-7H,4-5,8-12H2,1H3,(H,19,23)