2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one

Systemtic Name: 2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one Openeye Name: 2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one CAS Name: 2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one IUPAC Name: 2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one Traditional Name: 2-phenyl-1,2,3,10-tetrahydropyrimido[1,2-a]benzimidazol-5-ium-4-one Formula: C16H14N3O+ MolecularWeight: 264.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=[N+](C1=O)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C1C(NC2=[N+](C1=O)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C16H13N3O/c20-15-10-13(11-6-2-1-3-7-11)18-16-17-12-8-4-5-9-14(12)19(15)16/h1-9,13H,10H2,(H,17,18)/p+1