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N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-methyl-4-(2,4,5-trimethoxyphenyl)-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Traditional Name:4-asaryl-N-(2,4-dimethylphenyl)-2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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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(=C(C=C5OC)OC)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC(=C(C=C5OC)OC)OC)C)C


InChI

InChI=1S/C29H30N4O4/c1-16-11-12-20(17(2)13-16)31-28(34)26-18(3)30-29-32-21-9-7-8-10-22(21)33(29)27(26)19-14-24(36-5)25(37-6)15-23(19)35-4/h7-15,27H,1-6H3,(H,30,32)(H,31,34)


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