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

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

Systemtic Name:N-(2,4-dimethylphenyl)-4-(3-iodanylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-4-(3-iodophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-4-(3-iodophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-4-(3-iodophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-4-(3-iodophenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Formula: C26H23IN4O
MolecularWeight: 534.39149
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC(=CC=C5)I)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC(=CC=C5)I)C)C


InChI

InChI=1S/C26H23IN4O/c1-15-11-12-20(16(2)13-15)29-25(32)23-17(3)28-26-30-21-9-4-5-10-22(21)31(26)24(23)18-7-6-8-19(27)14-18/h4-14,24H,1-3H3,(H,28,30)(H,29,32)


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