1-ethyl-4-oxidanylidene-7-(1-oxidanyl-2H-pyridin-4-yl)quinoline-3-carboxylate

Systemtic Name: 1-ethyl-4-oxidanylidene-7-(1-oxidanyl-2H-pyridin-4-yl)quinoline-3-carboxylate Openeye Name: 1-ethyl-7-(1-hydroxy-2H-pyridin-4-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-7-(1-hydroxy-2H-pyridin-4-yl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-ethyl-7-(1-hydroxy-2H-pyridin-4-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-7-(1-hydroxy-2H-pyridin-4-yl)-4-keto-quinoline-3-carboxylate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CCN(C=C3)O)C(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CCN(C=C3)O)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-2-18-10-14(17(21)22)16(20)13-4-3-12(9-15(13)18)11-5-7-19(23)8-6-11/h3-7,9-10,23H,2,8H2,1H3,(H,21,22)/p-1