4-(4-ethoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(4-ethoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(4-ethoxyphenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-ethoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-ethoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-p-phenetyl-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C25H23N3O/c1-3-29-20-14-12-19(13-15-20)24-16-22(18-10-8-17(2)9-11-18)27-25-26-21-6-4-5-7-23(21)28(24)25/h4-16,24H,3H2,1-2H3,(H,26,27)