1-ethyl-3-(2-hydroxyethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-ethyl-3-(2-hydroxyethylcarbamoyl)-4-oxidanylidene-quinolin-2-olate Openeye Name: 1-ethyl-3-(2-hydroxyethylcarbamoyl)-4-oxo-quinolin-2-olate CAS Name: 1-ethyl-3-[(2-hydroxyethylamino)-oxomethyl]-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-3-(2-hydroxyethylcarbamoyl)-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-3-(2-hydroxyethylcarbamoyl)-4-keto-quinolin-2-olate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCO

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCCO

InChI

InChI=1S/C14H16N2O4/c1-2-16-10-6-4-3-5-9(10)12(18)11(14(16)20)13(19)15-7-8-17/h3-6,17,20H,2,7-8H2,1H3,(H,15,19)/p-1