3-(2-ethoxyethyl)-5-ethyl-6-(2-methylpyridin-4-yl)-1H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 3-(2-ethoxyethyl)-5-ethyl-6-(2-methylpyridin-4-yl)-1H-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-(2-ethoxyethyl)-5-ethyl-6-(2-methyl-4-pyridyl)-1H-imidazo[4,5-b]pyridin-2-one CAS Name: 3-(2-ethoxyethyl)-5-ethyl-6-(2-methyl-4-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 3-(2-ethoxyethyl)-5-ethyl-6-(2-methylpyridin-4-yl)-1H-imidazo[4,5-b]pyridin-2-one Traditional Name: 3-(2-ethoxyethyl)-5-ethyl-6-(2-methyl-4-pyridyl)-1H-imidazo[4,5-b]pyridin-2-one Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C1C3=CC(=NC=C3)C)NC(=O)N2CCOCC

Isomeric SMILES

CCC1=NC2=C(C=C1C3=CC(=NC=C3)C)NC(=O)N2CCOCC

InChI

InChI=1S/C18H22N4O2/c1-4-15-14(13-6-7-19-12(3)10-13)11-16-17(20-15)22(18(23)21-16)8-9-24-5-2/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,21,23)