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

Systemtic Name: 4-[2-[(4-ethylphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid Openeye Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carboxylic acid CAS Name: 4-[[2-(4-ethylanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxylic acid IUPAC Name: 4-[2-(4-ethylanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxylic acid Traditional Name: 4-[2-(4-ethylanilino)-1-methyl-benzimidazol-5-yl]oxypicolinic acid Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)O

InChI

InChI=1S/C22H20N4O3/c1-3-14-4-6-15(7-5-14)24-22-25-18-12-16(8-9-20(18)26(22)2)29-17-10-11-23-19(13-17)21(27)28/h4-13H,3H2,1-2H3,(H,24,25)(H,27,28)