N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)ethanamide

Systemtic Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-3-propan-2-yl-imidazo[4,5-b]pyridin-1-yl)ethanamide Openeye Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-isopropyl-2-oxo-imidazo[4,5-b]pyridin-1-yl)acetamide CAS Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(2-oxo-3-propan-2-yl-1-imidazo[4,5-b]pyridinyl)acetamide IUPAC Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(2-oxo-3-propan-2-ylimidazo[4,5-b]pyridin-1-yl)acetamide Traditional Name: N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-2-(3-isopropyl-2-keto-imidazo[4,5-b]pyridin-1-yl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

Isomeric SMILES

CC(C)N1C2=C(C=CC=N2)N(C1=O)CC(=O)NC3=CC4=C(C=C3)OC(O4)(C)C

InChI

InChI=1S/C20H22N4O4/c1-12(2)24-18-14(6-5-9-21-18)23(19(24)26)11-17(25)22-13-7-8-15-16(10-13)28-20(3,4)27-15/h5-10,12H,11H2,1-4H3,(H,22,25)