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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-(2-pyrimidinylamino)methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(2-pyrimidylcarbamoyl)quinolin-2-olate Formula: C16H13N4O3- MolecularWeight: 309.29942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C16H14N4O3/c1-2-20-11-7-4-3-6-10(11)13(21)12(15(20)23)14(22)19-16-17-8-5-9-18-16/h3-9,23H,2H2,1H3,(H,17,18,19,22)/p-1