N,N'-bis[(E)-1-(1-ethyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-1-(1-ethyl-2-oxidanyl-4-oxidanylidene-3H-quinolin-1-ium-3-yl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(1-ethyl-2-hydroxy-4-oxo-3H-quinolin-1-ium-3-yl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(1-ethyl-2-hydroxy-4-keto-3H-quinolin-1-ium-3-yl)ethylideneamino]oxamide Formula: C28H30N6O6+2 MolecularWeight: 546.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=NNC(=O)C(=O)NN=C(C)C3C(=O)C4=CC=CC=C4[N+](=C3O)CC)C)O

Isomeric SMILES

CC[N+]1=C(C(C(=O)C2=CC=CC=C12)/C(=N/NC(=O)C(=O)N/N=C(/C3C(=[N+](C4=CC=CC=C4C3=O)CC)O)\C)/C)O

InChI

InChI=1S/C28H28N6O6/c1-5-33-19-13-9-7-11-17(19)23(35)21(27(33)39)15(3)29-31-25(37)26(38)32-30-16(4)22-24(36)18-12-8-10-14-20(18)34(6-2)28(22)40/h7-14,21-22H,5-6H2,1-4H3,(H2,31,32,37,38)/p+2/b29-15+,30-16+