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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-4-(4-methylphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methyl-4-(p-tolyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C27H26N4O3/c1-16-9-11-18(12-10-16)25-24(26(32)29-21-14-13-19(33-3)15-23(21)34-4)17(2)28-27-30-20-7-5-6-8-22(20)31(25)27/h5-15,25H,1-4H3,(H,28,30)(H,29,32)