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

Systemtic Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-nitro-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-nitro-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-nitrophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-nitrophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-(4-ethoxy-3-nitro-phenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(NC3=NC4=CC=CC=C4N23)C)C(=O)NC5=C(C=C(C=C5)C)C)[N+](=O)[O-]

InChI

InChI=1S/C28H27N5O4/c1-5-37-24-13-11-19(15-23(24)33(35)36)26-25(27(34)30-20-12-10-16(2)14-17(20)3)18(4)29-28-31-21-8-6-7-9-22(21)32(26)28/h6-15,26H,5H2,1-4H3,(H,29,31)(H,30,34)