N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-oxidanylidenepyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-oxo-3-pyrido[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-oxopyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-ketopyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3C=NC4=C(C3=O)C=CC=N4

InChI

InChI=1S/C19H16N4O3/c1-12(16-9-13-5-2-3-7-15(13)26-16)22-17(24)10-23-11-21-18-14(19(23)25)6-4-8-20-18/h2-9,11-12H,10H2,1H3,(H,22,24)