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

Systemtic Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(oxan-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-tetrahydropyran-4-yl-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrazinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-oxanyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(oxan-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-pyrazin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-tetrahydropyran-4-yl-1,2,4-oxadiazole Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCOCC4)C5=NC=CN=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCOCC4)C5=NC=CN=C5

InChI

InChI=1S/C20H22N6O2/c1-13-18(19-24-20(28-25-19)14-3-8-27-9-4-14)16-2-7-26(12-15(16)10-23-13)17-11-21-5-6-22-17/h5-6,10-11,14H,2-4,7-9,12H2,1H3