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N-(3-iodanylphenyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

N-(3-iodanylphenyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name:N-(3-iodanylphenyl)-4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide
Openeye Name:N-(3-iodophenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide
CAS Name:N-(3-iodophenyl)-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide
IUPAC Name:N-(3-iodophenyl)-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide
Traditional Name:N-(3-iodophenyl)-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide
Formula: C29H26IN5O2
MolecularWeight: 603.45351
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC(=CC=C5)I


Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC5=CC(=CC=C5)I


InChI

InChI=1S/C29H26IN5O2/c1-18(2)19-6-4-8-21(14-19)33-29-34-25-16-23(10-11-27(25)35(29)3)37-24-12-13-31-26(17-24)28(36)32-22-9-5-7-20(30)15-22/h4-18H,1-3H3,(H,32,36)(H,33,34)


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