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

Systemtic Name: (4R)-N-(4-ethylphenyl)-2-methyl-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: (4R)-N-(4-ethylphenyl)-2-methyl-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: (4R)-N-(4-ethylphenyl)-2-methyl-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: (4R)-N-(4-ethylphenyl)-2-methyl-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: (4R)-N-(4-ethylphenyl)-2-methyl-4-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=CC=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3[C@@H]2C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N4O/c1-3-18-13-15-20(16-14-18)28-25(31)23-17(2)27-26-29-21-11-7-8-12-22(21)30(26)24(23)19-9-5-4-6-10-19/h4-16,24H,3H2,1-2H3,(H,27,29)(H,28,31)/t24-/m1/s1