(4R)-2-(4-phenylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: (4R)-2-(4-phenylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: (4R)-2-(4-phenylphenyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: (4R)-2-(4-phenylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: (4R)-2-(4-phenylphenyl)-4-thiophen-2-yl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: (4R)-2-(4-phenylphenyl)-4-(2-thienyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C26H19N3S MolecularWeight: 405.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(N4C5=CC=CC=C5NC4=N3)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[C@@H](N4C5=CC=CC=C5NC4=N3)C6=CC=CS6

InChI

InChI=1S/C26H19N3S/c1-2-7-18(8-3-1)19-12-14-20(15-13-19)22-17-24(25-11-6-16-30-25)29-23-10-5-4-9-21(23)27-26(29)28-22/h1-17,24H,(H,27,28)/t24-/m1/s1