8-methyl-3-(2-oxidanyl-2-phenyl-ethyl)-2-pyrimidin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-3-(2-oxidanyl-2-phenyl-ethyl)-2-pyrimidin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-(2-hydroxy-2-phenyl-ethyl)-8-methyl-2-pyrimidin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-(2-hydroxy-2-phenylethyl)-8-methyl-2-(4-pyrimidinyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(2-hydroxy-2-phenylethyl)-8-methyl-2-pyrimidin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-(2-hydroxy-2-phenyl-ethyl)-8-methyl-2-(4-pyrimidyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C(=C(NC2=N1)C3=NC=NC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1CCN2C(=O)C(=C(NC2=N1)C3=NC=NC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C20H21N5O2/c1-13-8-10-25-19(27)15(11-17(26)14-5-3-2-4-6-14)18(24-20(25)23-13)16-7-9-21-12-22-16/h2-7,9,12-13,17,26H,8,10-11H2,1H3,(H,23,24)