2-[3-(2-methoxyethyl)-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2-oxo-imidazo[4,5-b]pyridin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-oxo-1-imidazo[4,5-b]pyridinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-keto-3-(2-methoxyethyl)imidazo[4,5-b]pyridin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N4O4/c1-25-10-9-21-17-15(7-4-8-19-17)22(18(21)24)12-16(23)20-13-5-3-6-14(11-13)26-2/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)