2-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-naphthalen-1-yl-ethanoic acid

Systemtic Name: 2-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-naphthalen-1-yl-ethanoic acid Openeye Name: 2-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(1-naphthyl)acetic acid CAS Name: 2-[4-[(7-methyl-2-propyl-3-imidazo[4,5-b]pyridinyl)methyl]phenoxy]-2-(1-naphthalenyl)acetic acid IUPAC Name: 2-[4-[(7-methyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-naphthalen-1-ylacetic acid Traditional Name: 2-[4-[(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenoxy]-2-(1-naphthyl)acetic acid Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CN=C2N1CC3=CC=C(C=C3)OC(C4=CC=CC5=CC=CC=C54)C(=O)O)C

Isomeric SMILES

CCCC1=NC2=C(C=CN=C2N1CC3=CC=C(C=C3)OC(C4=CC=CC5=CC=CC=C54)C(=O)O)C

InChI

InChI=1S/C29H27N3O3/c1-3-7-25-31-26-19(2)16-17-30-28(26)32(25)18-20-12-14-22(15-13-20)35-27(29(33)34)24-11-6-9-21-8-4-5-10-23(21)24/h4-6,8-17,27H,3,7,18H2,1-2H3,(H,33,34)