6-[3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one

Systemtic Name: 6-[3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one Openeye Name: 6-[3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one CAS Name: 6-[3-[3-methyl-7-(2-pyridin-1-iumyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one IUPAC Name: 6-[3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-pyridin-2-one Traditional Name: 6-[3-(3-methyl-7-pyridin-1-ium-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-2-pyridone Formula: C21H19N6O2+ MolecularWeight: 387.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC(=O)N4)C5=CC=CC=[NH+]5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC(=O)N4)C5=CC=CC=[NH+]5

InChI

InChI=1S/C21H18N6O2/c1-13-19(20-25-21(29-26-20)16-5-4-7-18(28)24-16)15-8-10-27(12-14(15)11-23-13)17-6-2-3-9-22-17/h2-7,9,11H,8,10,12H2,1H3,(H,24,28)/p+1