7,7-dimethyl-9-(3-oxidanyl-3-phenyl-butan-2-yl)-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 7,7-dimethyl-9-(3-oxidanyl-3-phenyl-butan-2-yl)-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(2-hydroxy-1-methyl-2-phenyl-propyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(3-hydroxy-3-phenylbutan-2-yl)-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(3-hydroxy-3-phenylbutan-2-yl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2-hydroxy-1-methyl-2-phenyl-propyl)-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1=CC=CC=C1)O)N2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

Isomeric SMILES

CC(C(C)(C1=CC=CC=C1)O)N2CC(CN3C2=NC(=CC3=O)C4=NC=NC=C4)(C)C

InChI

InChI=1S/C23H27N5O2/c1-16(23(4,30)17-8-6-5-7-9-17)27-13-22(2,3)14-28-20(29)12-19(26-21(27)28)18-10-11-24-15-25-18/h5-12,15-16,30H,13-14H2,1-4H3