1-ethyl-2,3-bis(oxidanylidene)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]-4H-quinoxaline-6-carboxamide Formula: C23H27N4O3+ MolecularWeight: 407.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3C[NH+]4CCCC4)NC(=O)C1=O

InChI

InChI=1S/C23H26N4O3/c1-2-27-20-10-9-16(13-19(20)25-22(29)23(27)30)21(28)24-14-17-7-3-4-8-18(17)15-26-11-5-6-12-26/h3-4,7-10,13H,2,5-6,11-12,14-15H2,1H3,(H,24,28)(H,25,29)/p+1