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

Systemtic Name: 3-(3-methyl-7-pyridin-1-ium-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(4-methylpyrimidin-5-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-7-pyridin-1-ium-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(4-methylpyrimidin-5-yl)-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(4-pyridin-1-iumyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(4-methyl-5-pyrimidinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-7-pyridin-1-ium-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(4-methylpyrimidin-5-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-7-pyridin-1-ium-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-(4-methylpyrimidin-5-yl)-1,2,4-oxadiazole Formula: C21H20N7O+ MolecularWeight: 386.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC=C1C2=NC(=NO2)C3=C4CCN(CC4=CN=C3C)C5=CC=[NH+]C=C5

Isomeric SMILES

CC1=NC=NC=C1C2=NC(=NO2)C3=C4CCN(CC4=CN=C3C)C5=CC=[NH+]C=C5

InChI

InChI=1S/C21H19N7O/c1-13-18(10-23-12-25-13)21-26-20(27-29-21)19-14(2)24-9-15-11-28(8-5-17(15)19)16-3-6-22-7-4-16/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3/p+1