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

Systemtic Name: (4S)-2-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4S)-2-methyl-N-phenyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4S)-2-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4S)-2-methyl-4-(4-methylphenyl)-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4S)-2-methyl-N-phenyl-4-(p-tolyl)-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=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c1-16-12-14-18(15-13-16)23-22(24(30)27-19-8-4-3-5-9-19)17(2)26-25-28-20-10-6-7-11-21(20)29(23)25/h3-15,23H,1-2H3,(H,26,28)(H,27,30)/t23-/m0/s1