2-[2-chloranyl-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(2-methylphenyl)ethanoic acid

Systemtic Name: 2-[2-chloranyl-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(2-methylphenyl)ethanoic acid Openeye Name: 2-[2-chloro-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(o-tolyl)acetic acid CAS Name: 2-[2-chloro-4-[(2-ethyl-5,7-dimethyl-3-imidazo[4,5-b]pyridinyl)methyl]phenoxy]-2-(2-methylphenyl)acetic acid IUPAC Name: 2-[2-chloro-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(2-methylphenyl)acetic acid Traditional Name: 2-[2-chloro-4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(o-tolyl)acetic acid Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC(=C(C=C3)OC(C4=CC=CC=C4C)C(=O)O)Cl)N=C(C=C2C)C

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC(=C(C=C3)OC(C4=CC=CC=C4C)C(=O)O)Cl)N=C(C=C2C)C

InChI

InChI=1S/C26H26ClN3O3/c1-5-22-29-23-16(3)12-17(4)28-25(23)30(22)14-18-10-11-21(20(27)13-18)33-24(26(31)32)19-9-7-6-8-15(19)2/h6-13,24H,5,14H2,1-4H3,(H,31,32)