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

Systemtic Name: (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2,4-diphenyl-3,4-dihydropyrimido[1,2-a]benzimidazole Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C3=CC=CC=C3N=C2N=C1C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N2C3=CC=CC=C3N=C2N=C1C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3/c1-3-9-16(10-4-1)19-15-21(17-11-5-2-6-12-17)25-20-14-8-7-13-18(20)23-22(25)24-19/h1-14,21H,15H2/t21-/m1/s1