7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-8-pyrimidin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one

Systemtic Name: 7-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-8-pyrimidin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one Openeye Name: 7-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-8-pyrimidin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one CAS Name: 7-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-8-(4-pyrimidinyl)-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 7-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-8-pyrimidin-4-yl-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one Traditional Name: 7-[2-keto-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-8-(4-pyrimidyl)-4,9-dihydro-3H-pyrimido[1,2-a]pyrimidin-6-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C(=O)C(=C(NC2=N1)C3=NC=NC=C3)CC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1(CCN2C(=O)C(=C(NC2=N1)C3=NC=NC=C3)CC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C22H23N5O3/c1-22(2)8-10-27-20(29)16(12-18(28)14-5-4-6-15(11-14)30-3)19(25-21(27)26-22)17-7-9-23-13-24-17/h4-7,9,11,13H,8,10,12H2,1-3H3,(H,25,26)