1-naphthalen-1-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide

Systemtic Name: 1-naphthalen-1-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide Openeye Name: 1-(1-naphthyl)-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide CAS Name: 1-(1-naphthalenyl)-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide IUPAC Name: 1-naphthalen-1-yl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide Traditional Name: 1-(1-naphthyl)-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone bromide Formula: C22H20BrN3O MolecularWeight: 422.3177

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC5=CC=CC=C54.[Br-]

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC5=CC=CC=C54.[Br-]

InChI

InChI=1S/C22H19N3O.BrH/c26-21(18-10-5-8-16-7-1-2-9-17(16)18)15-25-20-12-4-3-11-19(20)24-14-6-13-23-22(24)25;/h1-5,7-12H,6,13-15H2;1H