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

Systemtic Name: 1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 1-[2-(3-methoxyphenyl)-2-oxo-ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 1-[2-(3-methoxyphenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 1-[2-(3-methoxyphenyl)-2-oxoethyl]-7-pyridin-4-yl-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 1-[2-keto-2-(3-methoxyphenyl)ethyl]-7-(4-pyridyl)-2,3-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2CCN3C2=NC(=CC3=O)C4=CC=NC=C4

InChI

InChI=1S/C20H18N4O3/c1-27-16-4-2-3-15(11-16)18(25)13-23-9-10-24-19(26)12-17(22-20(23)24)14-5-7-21-8-6-14/h2-8,11-12H,9-10,13H2,1H3