N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-oxo-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-oxoimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethyl-2-keto-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N4O4/c1-2-21-17-13(4-3-7-19-17)22(18(21)24)11-16(23)20-12-5-6-14-15(10-12)26-9-8-25-14/h3-7,10H,2,8-9,11H2,1H3,(H,20,23)