3-methyl-9-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-methyl-9-[(2S)-2-oxidanyl-2-phenyl-ethyl]-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(2S)-2-hydroxy-2-phenylethyl]-3-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(2S)-2-hydroxy-2-phenylethyl]-3-methyl-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(2S)-2-hydroxy-2-phenyl-ethyl]-3-methyl-2-(4-pyridyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N(CCCN2C1=O)CC(C3=CC=CC=C3)O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N=C2N(CCCN2C1=O)C[C@H](C3=CC=CC=C3)O)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-15-19(17-8-10-22-11-9-17)23-21-24(12-5-13-25(21)20(15)27)14-18(26)16-6-3-2-4-7-16/h2-4,6-11,18,26H,5,12-14H2,1H3/t18-/m1/s1