3-[N-(N'-cyanocarbamimidoyl)-C-methyl-carbonimidoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[N-(N'-cyanocarbamimidoyl)-C-methyl-carbonimidoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-(N'-cyanocarbamimidoyl)-C-methyl-carbonimidoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-[amino(cyanoimino)methyl]iminoethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-(N'-cyanocarbamimidoyl)-C-methylcarbonimidoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-(N'-cyanoamidino)-C-methyl-carbonimidoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C15H14N5O2- MolecularWeight: 296.30396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC(=NC#N)N)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC(=NC#N)N)C

InChI

InChI=1S/C15H15N5O2/c1-3-20-11-7-5-4-6-10(11)13(21)12(14(20)22)9(2)19-15(17)18-8-16/h4-7,22H,3H2,1-2H3,(H2,17,18)/p-1