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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(N=CC=C4)N(C3=O)C)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=C(N=CC=C4)N(C3=O)C)C

InChI

InChI=1S/C18H18N4O4/c1-18(2)25-13-7-6-11(9-14(13)26-18)20-15(23)10-22-12-5-4-8-19-16(12)21(3)17(22)24/h4-9H,10H2,1-3H3,(H,20,23)