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

Systemtic Name: 4-(4-chlorophenyl)-N-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-N-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: 4-(4-chlorophenyl)-N-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-N-(2-ethoxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-methyl-N-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=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)Cl)C

InChI

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