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

Systemtic Name: 5-cyclopropyl-3-[3-methyl-7-(2-methylpyrimidin-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Openeye Name: 5-cyclopropyl-3-[3-methyl-7-(2-methylpyrimidin-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole CAS Name: 5-cyclopropyl-3-[3-methyl-7-(2-methyl-4-pyrimidinyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole IUPAC Name: 5-cyclopropyl-3-[3-methyl-7-(2-methylpyrimidin-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Traditional Name: 5-cyclopropyl-3-[3-methyl-7-(2-methylpyrimidin-4-yl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazole Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC4)C5=NC(=NC=C5)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CC4)C5=NC(=NC=C5)C

InChI

InChI=1S/C19H20N6O/c1-11-17(18-23-19(26-24-18)13-3-4-13)15-6-8-25(10-14(15)9-21-11)16-5-7-20-12(2)22-16/h5,7,9,13H,3-4,6,8,10H2,1-2H3