3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridin-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-pyridin-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-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(2-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-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-2-yl-1,2,4-oxadiazole Traditional Name: 3-[3-methyl-7-(2-pyrimidyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-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=CC=CC=N4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=N4)C5=NC=CC=N5

InChI

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