2-(3-methylpyridin-1-ium-1-yl)-N-[5-[2-(3-methylpyridin-1-ium-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide dibromide

Systemtic Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[2-(3-methylpyridin-1-ium-1-yl)ethanoylamino]naphthalen-1-yl]ethanamide dibromide Openeye Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]-1-naphthyl]acetamide dibromide CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-N-[5-[[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-1-naphthalenyl]acetamide dibromide IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]naphthalen-1-yl]acetamide dibromide Traditional Name: 2-(3-methylpyridin-1-ium-1-yl)-N-[5-[[2-(3-methylpyridin-1-ium-1-yl)acetyl]amino]-1-naphthyl]acetamide dibromide Formula: C26H26Br2N4O2 MolecularWeight: 586.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC(=C4)C.[Br-].[Br-]

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)C[N+]4=CC=CC(=C4)C.[Br-].[Br-]

InChI

InChI=1S/C26H24N4O2.2BrH/c1-19-7-5-13-29(15-19)17-25(31)27-23-11-3-10-22-21(23)9-4-12-24(22)28-26(32)18-30-14-6-8-20(2)16-30;;/h3-16H,17-18H2,1-2H3;2*1H