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

Systemtic Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 2-(4-methoxyphenyl)-4-phenyl-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O/c1-27-18-13-11-16(12-14-18)20-15-22(17-7-3-2-4-8-17)26-21-10-6-5-9-19(21)24-23(26)25-20/h2-15,22H,1H3,(H,24,25)