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

Systemtic Name: 1-methyl-4-oxidanylidene-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(2-pyrimidinylamino)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(pyrimidin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(2-pyrimidylcarbamoyl)quinolin-2-olate Formula: C15H11N4O3- MolecularWeight: 295.27284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H12N4O3/c1-19-10-6-3-2-5-9(10)12(20)11(14(19)22)13(21)18-15-16-7-4-8-17-15/h2-8,22H,1H3,(H,16,17,18,21)/p-1