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

Systemtic Name: N-(2-cyanoethyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H16N4O3/c22-11-6-12-25(15-7-2-1-3-8-15)18(26)13-24-14-23-19-16-9-4-5-10-17(16)28-20(19)21(24)27/h1-5,7-10,14H,6,12-13H2