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

Systemtic Name: N-(2-chlorophenyl)-4-(3-ethoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxyphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-(3-ethoxy-4-hydroxy-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=CC=CC=C5Cl)O

InChI

InChI=1S/C26H23ClN4O3/c1-3-34-22-14-16(12-13-21(22)32)24-23(25(33)29-18-9-5-4-8-17(18)27)15(2)28-26-30-19-10-6-7-11-20(19)31(24)26/h4-14,24,32H,3H2,1-2H3,(H,28,30)(H,29,33)