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

Systemtic Name: N-(4-chlorophenyl)-4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-4-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-2-methyl-4-o-phenetyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O2/c1-3-33-22-11-7-4-8-19(22)24-23(25(32)29-18-14-12-17(27)13-15-18)16(2)28-26-30-20-9-5-6-10-21(20)31(24)26/h4-15,24H,3H2,1-2H3,(H,28,30)(H,29,32)