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

Systemtic Name: N-(cyclopropylmethyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O3/c1-2-9-21(10-13-7-8-13)16(23)11-22-12-20-17-14-5-3-4-6-15(14)25-18(17)19(22)24/h3-6,12-13H,2,7-11H2,1H3