1-ethyl-2,3-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[3-(2-ketopyrrolidino)propyl]-4H-quinoxaline-6-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCN3CCCC3=O)NC(=O)C1=O

InChI

InChI=1S/C18H22N4O4/c1-2-22-14-7-6-12(11-13(14)20-17(25)18(22)26)16(24)19-8-4-10-21-9-3-5-15(21)23/h6-7,11H,2-5,8-10H2,1H3,(H,19,24)(H,20,25)