3-(1-methylpyrrolidin-1-ium-1-yl)-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-olate

Systemtic Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-olate Openeye Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-4-oxo-1-phenyl-1,8-naphthyridin-2-olate CAS Name: 3-(1-methyl-1-pyrrolidin-1-iumyl)-4-oxo-1-phenyl-1,8-naphthyridin-2-olate IUPAC Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-4-oxo-1-phenyl-1,8-naphthyridin-2-olate Traditional Name: 4-keto-3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-1,8-naphthyridin-2-olate Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)[O-]

Isomeric SMILES

C[N+]1(CCCC1)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C19H19N3O2/c1-22(12-5-6-13-22)16-17(23)15-10-7-11-20-18(15)21(19(16)24)14-8-3-2-4-9-14/h2-4,7-11H,5-6,12-13H2,1H3