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

Systemtic Name: 2,4-bis(4-methoxyphenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Openeye Name: 2,4-bis(4-methoxyphenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium CAS Name: 2,4-bis(4-methoxyphenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium IUPAC Name: 2,4-bis(4-methoxyphenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Traditional Name: 2,4-bis(4-methoxyphenyl)-4,10-dihydro-1H-pyrimido[1,2-a]benzimidazol-5-ium Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C=C(NC3=[N+]2C4=CC=CC=C4N3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H21N3O2/c1-28-18-11-7-16(8-12-18)21-15-23(17-9-13-19(29-2)14-10-17)27-22-6-4-3-5-20(22)25-24(27)26-21/h3-15,23H,1-2H3,(H,25,26)/p+1