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

Systemtic Name: 6-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-7-pyrimidin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one Openeye Name: 6-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-7-pyrimidin-4-yl-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one CAS Name: 6-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-7-(4-pyrimidinyl)-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one IUPAC Name: 6-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-7-pyrimidin-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-pyrimidyl)-3,8-dihydroimidazo[1,2-a]pyrimidin-5-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-21(2)11-26-19(28)15(10-17(27)13-5-4-6-14(9-13)29-3)18(24-20(26)25-21)16-7-8-22-12-23-16/h4-9,12H,10-11H2,1-3H3,(H,24,25)