4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(4-methoxyphenyl)-2,3-diphenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O/c1-33-23-18-16-22(17-19-23)28-26(20-10-4-2-5-11-20)27(21-12-6-3-7-13-21)31-29-30-24-14-8-9-15-25(24)32(28)29/h2-19,28H,1H3,(H,30,31)