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

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-4-(4-ethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-4-(4-ethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-4-(4-ethoxyphenyl)-2-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2-phenyl-4-p-phenetyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C=C(N=C3N2C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O/c1-2-28-19-14-12-18(13-15-19)23-16-21(17-8-4-3-5-9-17)26-24-25-20-10-6-7-11-22(20)27(23)24/h3-16,23H,2H2,1H3,(H,25,26)/t23-/m1/s1