3-(3-methyl-7-pyridin-1-ium-4-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-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-pyrrol-2-ylidene-2H-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-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-[3-methyl-7-(4-pyridin-1-iumyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-pyrrolylidene)-2H-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-pyrrol-2-ylidene-2H-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-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C20H19N6O+ MolecularWeight: 359.40446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C5=CC=[NH+]C=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C5=CC=[NH+]C=C5

InChI

InChI=1S/C20H18N6O/c1-13-18(19-24-20(27-25-19)17-3-2-7-22-17)16-6-10-26(12-14(16)11-23-13)15-4-8-21-9-5-15/h2-5,7-9,11H,6,10,12H2,1H3,(H,24,25)/p+1