1-(2-phenylethanoyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 1-(2-phenylethanoyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-(2-phenylacetyl)-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-(1-oxo-2-phenylethyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-(2-phenylacetyl)-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-(2-phenylacetyl)-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C19H16N4O2 MolecularWeight: 332.35594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC(=CC(=O)N21)C3=CC=NC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=NC(=CC(=O)N21)C3=CC=NC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c24-17(12-14-4-2-1-3-5-14)22-10-11-23-18(25)13-16(21-19(22)23)15-6-8-20-9-7-15/h1-9,13H,10-12H2