(4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium

Systemtic Name: (4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: (4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: (4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: (4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: (4S)-2-(4-methoxyphenyl)-4-phenyl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C23H20N3O+ MolecularWeight: 354.4244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC([N+]3=C(N2)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H]([N+]3=C(N2)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O/c1-27-18-13-11-16(12-14-18)20-15-22(17-7-3-2-4-8-17)26-21-10-6-5-9-19(21)24-23(26)25-20/h2-15,22H,1H3,(H,24,25)/p+1/t22-/m0/s1