9-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-(2-methoxyphenoxy)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O3/c1-27-18-5-2-3-6-19(18)28-14-13-24-11-4-12-25-20(26)15-17(23-21(24)25)16-7-9-22-10-8-16/h2-3,5-10,15H,4,11-14H2,1H3