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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC(=O)N=C4)ON3)C5=CC=[NH+]C=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC(=O)N=C4)ON3)C5=CC=[NH+]C=C5

InChI

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