(4-methoxycarbonylphenyl) 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoate Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoic acid (4-carbomethoxyphenyl) ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H20N2O5/c1-16-5-4-12-26-14-19(25-22(16)26)15-30-21-7-3-6-18(13-21)24(28)31-20-10-8-17(9-11-20)23(27)29-2/h3-14H,15H2,1-2H3