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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-20-13-7-3-2-6-12(13)15(21)14(17(20)23)16(22)19-10-11-5-4-8-18-9-11/h2-9,23H,10H2,1H3,(H,19,22)/p-1