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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(pyridin-4-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(4-pyridylcarbamoyl)quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(pyridin-4-ylamino)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(pyridin-4-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(4-pyridylcarbamoyl)quinolin-2-olate Formula: C17H14N3O3- MolecularWeight: 308.31136

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=NC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O3/c1-2-20-13-6-4-3-5-12(13)15(21)14(17(20)23)16(22)19-11-7-9-18-10-8-11/h3-10,23H,2H2,1H3,(H,18,19,22)/p-1