N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O3/c1-4-19(5-2,6-3)21-15(23)11-22-12-20-16-13-9-7-8-10-14(13)25-17(16)18(22)24/h1,7-10,12H,5-6,11H2,2-3H3,(H,21,23)