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

Systemtic Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Openeye Name: 4-(4-methoxyphenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole CAS Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole IUPAC Name: 4-(4-methoxyphenyl)-2-(4-methylphenyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Traditional Name: 4-(4-methoxyphenyl)-2-(p-tolyl)-4,10-dihydropyrimido[1,2-a]benzimidazole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4NC3=N2)C5=CC=C(C=C5)OC

InChI

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