(6,7-diethyl-1-methyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl) ethanoate

Systemtic Name: (6,7-diethyl-1-methyl-5-oxidanylidene-imidazo[1,2-a]pyridin-8-yl) ethanoate Openeye Name: (6,7-diethyl-1-methyl-5-oxo-imidazo[1,2-a]pyridin-8-yl) acetate CAS Name: acetic acid (6,7-diethyl-1-methyl-5-oxo-8-imidazo[1,2-a]pyridinyl) ester IUPAC Name: (6,7-diethyl-1-methyl-5-oxoimidazo[1,2-a]pyridin-8-yl) acetate Traditional Name: acetic acid (6,7-diethyl-5-keto-1-methyl-imidazo[1,2-a]pyridin-8-yl) ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)C)CC

Isomeric SMILES

CCC1=C(C(=O)N2C=CN(C2=C1OC(=O)C)C)CC

InChI

InChI=1S/C14H18N2O3/c1-5-10-11(6-2)14(18)16-8-7-15(4)13(16)12(10)19-9(3)17/h7-8H,5-6H2,1-4H3