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

Systemtic Name: 9-[(2-methoxyphenyl)methyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(2-methoxyphenyl)methyl]-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(2-methoxyphenyl)methyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(2-methoxyphenyl)methyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-o-anisyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C20H20N4O2/c1-26-18-6-3-2-5-16(18)14-23-11-4-12-24-19(25)13-17(22-20(23)24)15-7-9-21-10-8-15/h2-3,5-10,13H,4,11-12,14H2,1H3