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

Systemtic Name: 3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-oxan-2-yl]-1,2,4-oxadiazole Openeye Name: 3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-[(2R)-tetrahydropyran-2-yl]-1,2,4-oxadiazole CAS Name: 3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-2-oxanyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyridin-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-[(2R)-oxan-2-yl]-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(4-pyridyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-[(2R)-tetrahydropyran-2-yl]-1,2,4-oxadiazole Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)[C@H]4CCCCO4)C5=CC=NC=C5

InChI

InChI=1S/C21H23N5O2/c1-14-19(20-24-21(28-25-20)18-4-2-3-11-27-18)17-7-10-26(13-15(17)12-23-14)16-5-8-22-9-6-16/h5-6,8-9,12,18H,2-4,7,10-11,13H2,1H3/t18-/m1/s1