3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-[(2R)-2-oxolanyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-oxolan-2-yl]-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(2-pyrimidyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-[(2R)-tetrahydrofuran-2-yl]-1,2,4-oxadiazole Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCO4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)[C@H]4CCCO4)C5=NC=CC=N5

InChI

InChI=1S/C19H20N6O2/c1-12-16(17-23-18(27-24-17)15-4-2-9-26-15)14-5-8-25(11-13(14)10-22-12)19-20-6-3-7-21-19/h3,6-7,10,15H,2,4-5,8-9,11H2,1H3/t15-/m1/s1