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4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxypyridine-2-carboxylic acid

4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxypyridine-2-carboxylic acid

Systemtic Name:4-[1-methyl-2-[(4-methylphenyl)amino]benzimidazol-5-yl]oxypyridine-2-carboxylic acid
Openeye Name:4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxylic acid
CAS Name:4-[[1-methyl-2-(4-methylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxylic acid
IUPAC Name:4-[1-methyl-2-(4-methylanilino)benzimidazol-5-yl]oxypyridine-2-carboxylic acid
Traditional Name:4-[1-methyl-2-(p-toluidino)benzimidazol-5-yl]oxypicolinic acid
Formula: C21H18N4O3
MolecularWeight: 374.39262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)O


InChI

InChI=1S/C21H18N4O3/c1-13-3-5-14(6-4-13)23-21-24-17-11-15(7-8-19(17)25(21)2)28-16-9-10-22-18(12-16)20(26)27/h3-12H,1-2H3,(H,23,24)(H,26,27)


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