3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(oxan-4-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(oxan-4-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(tetrahydropyran-4-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-oxanylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(oxan-4-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(2-pyrimidyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(tetrahydropyran-4-ylmethyl)-1,2,4-oxadiazole Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)CC4CCOCC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)CC4CCOCC4)C5=NC=CC=N5

InChI

InChI=1S/C21H24N6O2/c1-14-19(20-25-18(29-26-20)11-15-4-9-28-10-5-15)17-3-8-27(13-16(17)12-24-14)21-22-6-2-7-23-21/h2,6-7,12,15H,3-5,8-11,13H2,1H3