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

Systemtic Name: 1-methyl-4-oxidanylidene-3-(pyrazin-2-ylcarbamoyl)quinolin-2-olate Openeye Name: 1-methyl-4-oxo-3-(pyrazin-2-ylcarbamoyl)quinolin-2-olate CAS Name: 1-methyl-4-oxo-3-[oxo-(2-pyrazinylamino)methyl]-2-quinolinolate IUPAC Name: 1-methyl-4-oxo-3-(pyrazin-2-ylcarbamoyl)quinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(pyrazin-2-ylcarbamoyl)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=CN=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=CN=C3

InChI

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