(8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3,4,5-triethoxybenzoate

Systemtic Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3,4,5-triethoxybenzoate Openeye Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid (8-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (8-methylimidazo[1,2-a]pyridin-2-yl)methyl 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid (8-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C22H26N2O5/c1-5-26-18-11-16(12-19(27-6-2)20(18)28-7-3)22(25)29-14-17-13-24-10-8-9-15(4)21(24)23-17/h8-13H,5-7,14H2,1-4H3