1-ethyl-3-(N-ethyl-C-methyl-carbonimidoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-(N-ethyl-C-methyl-carbonimidoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-(N-ethyl-C-methyl-carbonimidoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-(1-ethyliminoethyl)-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-(N-ethyl-C-methylcarbonimidoyl)-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-(N-ethyl-C-methyl-carbonimidoyl)-4-keto-quinolin-2-olate Formula: C15H17N2O2- MolecularWeight: 257.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

Isomeric SMILES

CCN=C(C)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

InChI

InChI=1S/C15H18N2O2/c1-4-16-10(3)13-14(18)11-8-6-7-9-12(11)17(5-2)15(13)19/h6-9,19H,4-5H2,1-3H3/p-1