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

Systemtic Name: 3-[N-(2-azaniumylethyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-(2-azaniumylethyl)-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-(2-ammonioethylimino)ethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-(2-azaniumylethyl)-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-(2-ammonioethyl)-C-methyl-carbonimidoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC[NH3+])C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC(=NCC[NH3+])C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C14H17N3O2/c1-9(16-8-7-15)12-13(18)10-5-3-4-6-11(10)17(2)14(12)19/h3-6,19H,7-8,15H2,1-2H3