2-pyridin-1-ium-1-yl-N-[5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-1-yl]ethanamide dibromide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[5-(2-pyridin-1-ium-1-ylethanoylamino)naphthalen-1-yl]ethanamide dibromide Openeye Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]-1-naphthyl]acetamide dibromide CAS Name: N-[5-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]amino]-1-naphthalenyl]-2-(1-pyridin-1-iumyl)acetamide dibromide IUPAC Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]naphthalen-1-yl]acetamide dibromide Traditional Name: 2-pyridin-1-ium-1-yl-N-[5-[(2-pyridin-1-ium-1-ylacetyl)amino]-1-naphthyl]acetamide dibromide Formula: C24H22Br2N4O2 MolecularWeight: 558.26508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC=C4.[Br-].[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC=C4.[Br-].[Br-]

InChI

InChI=1S/C24H20N4O2.2BrH/c29-23(17-27-13-3-1-4-14-27)25-21-11-7-10-20-19(21)9-8-12-22(20)26-24(30)18-28-15-5-2-6-16-28;;/h1-16H,17-18H2;2*1H