(2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(5-cyanopyrimidin-4-yl)carbamate

Systemtic Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(5-cyanopyrimidin-4-yl)carbamate Openeye Name: (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) N-(5-cyanopyrimidin-4-yl)carbamate CAS Name: N-(5-cyano-4-pyrimidinyl)carbamic acid (2-ethyl-7-methoxy-4-furo[2,3-c]pyridinyl) ester IUPAC Name: (2-ethyl-7-methoxyfuro[2,3-c]pyridin-4-yl) N-(5-cyanopyrimidin-4-yl)carbamate Traditional Name: N-(5-cyanopyrimidin-4-yl)carbamic acid (2-ethyl-7-methoxy-furo[2,3-c]pyridin-4-yl) ester Formula: C16H13N5O4 MolecularWeight: 339.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(O1)C(=NC=C2OC(=O)NC3=NC=NC=C3C#N)OC

Isomeric SMILES

CCC1=CC2=C(O1)C(=NC=C2OC(=O)NC3=NC=NC=C3C#N)OC

InChI

InChI=1S/C16H13N5O4/c1-3-10-4-11-12(7-19-15(23-2)13(11)24-10)25-16(22)21-14-9(5-17)6-18-8-20-14/h4,6-8H,3H2,1-2H3,(H,18,20,21,22)