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

Systemtic Name: 9-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[2-(3-methoxyphenyl)-2-oxoethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-keto-2-(3-methoxyphenyl)ethyl]-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-28-15-5-2-4-14(10-15)18(26)12-24-8-3-9-25-19(27)11-17(23-20(24)25)16-6-7-21-13-22-16/h2,4-7,10-11,13H,3,8-9,12H2,1H3