8-[2-(4-ethoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 8-[2-(4-ethoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 8-[2-(4-ethoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 8-[2-(4-ethoxyphenyl)ethyl]-7-(4-pyrimidinyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 8-[2-(4-ethoxyphenyl)ethyl]-7-pyrimidin-4-yl-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 8-(2-p-phenetylethyl)-7-(4-pyrimidyl)-1,8a-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCN2C3NC=CN3C(=O)C=C2C4=NC=NC=C4

InChI

InChI=1S/C20H21N5O2/c1-2-27-16-5-3-15(4-6-16)8-11-24-18(17-7-9-21-14-23-17)13-19(26)25-12-10-22-20(24)25/h3-7,9-10,12-14,20,22H,2,8,11H2,1H3