2-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypyridine-2-carbonyl]amino]acetic acid CAS Name: 2-[[[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carbonyl]amino]acetic acid Traditional Name: 2-[[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxypicolinoyl]amino]acetic acid Formula: C22H18BrN5O4 MolecularWeight: 496.31342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC(=O)O)N=C1NC4=CC=C(C=C4)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCC(=O)O)N=C1NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN5O4/c1-28-19-7-6-15(10-17(19)27-22(28)26-14-4-2-13(23)3-5-14)32-16-8-9-24-18(11-16)21(31)25-12-20(29)30/h2-11H,12H2,1H3,(H,25,31)(H,26,27)(H,29,30)