4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole

Systemtic Name: 4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(3-fluorophenyl)-2-(3-methoxyphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H18FN3O MolecularWeight: 371.406923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC(=CC=C5)F

InChI

InChI=1S/C23H18FN3O/c1-28-18-9-5-6-15(13-18)20-14-22(16-7-4-8-17(24)12-16)27-21-11-3-2-10-19(21)25-23(27)26-20/h2-14,22H,1H3,(H,25,26)