ethyl (4R)-2-phenyl-4-pyridin-2-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate

Systemtic Name: ethyl (4R)-2-phenyl-4-pyridin-2-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Openeye Name: ethyl (4R)-2-phenyl-4-(2-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate CAS Name: (4R)-2-phenyl-4-(2-pyridinyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-phenyl-4-pyridin-2-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylate Traditional Name: (4R)-2-phenyl-4-(2-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium-3-carboxylic acid ethyl ester Formula: C24H21N4O2+ MolecularWeight: 397.44914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=[N+](C1C3=CC=CC=N3)C4=CC=CC=C4N2)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC2=[N+]([C@H]1C3=CC=CC=N3)C4=CC=CC=C4N2)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c1-2-30-23(29)20-21(16-10-4-3-5-11-16)27-24-26-17-12-6-7-14-19(17)28(24)22(20)18-13-8-9-15-25-18/h3-15,22H,2H2,1H3,(H,26,27,29)/p+1/t22-/m0/s1