N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide; 2-hydroxy-2-oxo-acetate CAS Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenyl-1-piperazine-1,4-diiumyl)acetamide; 2-hydroxy-2-oxoacetate IUPAC Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide; 2-hydroxy-2-oxoacetate Traditional Name: N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-2-(4-phenylpiperazine-1,4-diium-1-yl)acetamide dibinoxalate Formula: C28H30N4O9 MolecularWeight: 566.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH+]4CC[NH+](CC4)C5=CC=CC=C5.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH+]4CC[NH+](CC4)C5=CC=CC=C5.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C24H26N4O.2C2H2O4/c29-23(17-27-13-15-28(16-14-27)18-7-2-1-3-8-18)26-24-19-9-4-5-11-21(19)25-22-12-6-10-20(22)24;2*3-1(4)2(5)6/h1-5,7-9,11H,6,10,12-17H2,(H,25,26,29);2*(H,3,4)(H,5,6)