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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-pyridyl)acetamide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C17H12N4O3/c22-14(20-13-7-3-4-8-18-13)9-21-10-19-15-11-5-1-2-6-12(11)24-16(15)17(21)23/h1-8,10H,9H2,(H,18,20,22)