3-[(2R)-2-methoxy-2-phenyl-ethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(2R)-2-methoxy-2-phenyl-ethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 3-[(2R)-2-methoxy-2-phenyl-ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 3-[(2R)-2-methoxy-2-phenylethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 3-[(2R)-2-methoxy-2-phenylethyl]-7,7-dimethyl-2-pyridin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 3-[(2R)-2-methoxy-2-phenyl-ethyl]-7,7-dimethyl-2-(4-pyridyl)-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2NC(=C(C(=O)N2C1)CC(C3=CC=CC=C3)OC)C4=CC=NC=C4)C

Isomeric SMILES

CC1(CN=C2NC(=C(C(=O)N2C1)C[C@H](C3=CC=CC=C3)OC)C4=CC=NC=C4)C

InChI

InChI=1S/C23H26N4O2/c1-23(2)14-25-22-26-20(17-9-11-24-12-10-17)18(21(28)27(22)15-23)13-19(29-3)16-7-5-4-6-8-16/h4-12,19H,13-15H2,1-3H3,(H,25,26)/t19-/m1/s1