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

Systemtic Name: 1-phenyl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Openeye Name: 1-phenyl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone CAS Name: 1-phenyl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone IUPAC Name: 1-phenyl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Traditional Name: 1-phenyl-2-(1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-10-yl)ethanone Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNC2=[N+](C1)C3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c22-17(14-7-2-1-3-8-14)13-21-16-10-5-4-9-15(16)20-12-6-11-19-18(20)21/h1-5,7-10H,6,11-13H2/p+1