9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(3-methoxyphenyl)ethyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C21H20N4O3/c1-28-17-5-2-4-16(12-17)19(26)14-24-10-3-11-25-20(27)13-18(23-21(24)25)15-6-8-22-9-7-15/h2,4-9,12-13H,3,10-11,14H2,1H3