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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-propylacetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C15H15N3O3/c1-2-7-16-12(19)8-18-9-17-13-10-5-3-4-6-11(10)21-14(13)15(18)20/h3-6,9H,2,7-8H2,1H3,(H,16,19)