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

Systemtic Name: 4-(2-methoxyphenyl)-2-pyridin-3-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 4-(2-methoxyphenyl)-2-(3-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: 4-(2-methoxyphenyl)-2-(3-pyridinyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 4-(2-methoxyphenyl)-2-pyridin-3-yl-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 4-(2-methoxyphenyl)-2-(3-pyridyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C22H19N4O+ MolecularWeight: 355.41246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CN=CC=C5

InChI

InChI=1S/C22H18N4O/c1-27-21-11-5-2-8-16(21)20-13-18(15-7-6-12-23-14-15)25-22-24-17-9-3-4-10-19(17)26(20)22/h2-14,20H,1H3,(H,24,25)/p+1