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

Systemtic Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(2-pyrimidyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(3-pyridyl)-1,2,4-oxadiazole Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=CC=C4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CN=CC=C4)C5=NC=CC=N5

InChI

InChI=1S/C20H17N7O/c1-13-17(18-25-19(28-26-18)14-4-2-6-21-10-14)16-5-9-27(12-15(16)11-24-13)20-22-7-3-8-23-20/h2-4,6-8,10-11H,5,9,12H2,1H3