6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one

Systemtic Name: 6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 6-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-7-(4-pyridyl)-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 6-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 6-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-7-pyridin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one Traditional Name: 6-[2-keto-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-7-(4-pyridyl)-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(CN2C(=O)C(=C(NC2=N1)C3=CC=NC=C3)CC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H22N4O3/c1-22(2)13-26-20(28)17(12-18(27)15-5-4-6-16(11-15)29-3)19(24-21(26)25-22)14-7-9-23-10-8-14/h4-11H,12-13H2,1-3H3,(H,24,25)