(4R)-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: (4R)-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4R)-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4R)-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4R)-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3[C@@H]2C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N4O/c1-16-10-6-7-13-19(16)27-24(30)22-17(2)26-25-28-20-14-8-9-15-21(20)29(25)23(22)18-11-4-3-5-12-18/h3-15,23H,1-2H3,(H,26,28)(H,27,30)/t23-/m1/s1