1-ethyl-4-oxidanylidene-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(2-pyridinylmethylamino)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(pyridin-2-ylmethylcarbamoyl)quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(2-pyridylmethylcarbamoyl)quinolin-2-olate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3O3/c1-2-21-14-9-4-3-8-13(14)16(22)15(18(21)24)17(23)20-11-12-7-5-6-10-19-12/h3-10,24H,2,11H2,1H3,(H,20,23)/p-1