2-[4-[(2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-propoxy-methyl]phenyl]benzoic acid

Systemtic Name: 2-[4-[(2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-propoxy-methyl]phenyl]benzoic acid Openeye Name: 2-[4-[(2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-propoxy-methyl]phenyl]benzoic acid CAS Name: 2-[4-[(2-methoxy-8-methyl-5-imidazo[1,2-a]pyridinyl)-propoxymethyl]phenyl]benzoic acid IUPAC Name: 2-[4-[(2-methoxy-8-methylimidazo[1,2-a]pyridin-5-yl)-propoxymethyl]phenyl]benzoic acid Traditional Name: 2-[4-[(2-methoxy-8-methyl-imidazo[1,2-a]pyridin-5-yl)-propoxy-methyl]phenyl]benzoic acid Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)C3=CC=C(C4=NC(=CN34)OC)C

Isomeric SMILES

CCCOC(C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O)C3=CC=C(C4=NC(=CN34)OC)C

InChI

InChI=1S/C26H26N2O4/c1-4-15-32-24(22-14-9-17(2)25-27-23(31-3)16-28(22)25)19-12-10-18(11-13-19)20-7-5-6-8-21(20)26(29)30/h5-14,16,24H,4,15H2,1-3H3,(H,29,30)