2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2,3-diphenyl-4-(3,4,5-trimethoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H27N3O3/c1-35-25-18-22(19-26(36-2)30(25)37-3)29-27(20-12-6-4-7-13-20)28(21-14-8-5-9-15-21)33-31-32-23-16-10-11-17-24(23)34(29)31/h4-19,29H,1-3H3,(H,32,33)