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

Systemtic Name: N-naphthalen-2-yl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-naphthyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-naphthalenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-naphthalen-2-yl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-naphthyl)acetamide Formula: C22H15N3O3 MolecularWeight: 369.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C22H15N3O3/c26-19(24-16-10-9-14-5-1-2-6-15(14)11-16)12-25-13-23-20-17-7-3-4-8-18(17)28-21(20)22(25)27/h1-11,13H,12H2,(H,24,26)