3-(methylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate

Systemtic Name: 3-(methylcarbamoyl)-4-oxidanylidene-1-propyl-quinolin-2-olate Openeye Name: 3-(methylcarbamoyl)-4-oxo-1-propyl-quinolin-2-olate CAS Name: 3-(methylcarbamoyl)-4-oxo-1-propyl-2-quinolinolate IUPAC Name: 3-(methylcarbamoyl)-4-oxo-1-propylquinolin-2-olate Traditional Name: 4-keto-3-(methylcarbamoyl)-1-propyl-quinolin-2-olate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC

InChI

InChI=1S/C14H16N2O3/c1-3-8-16-10-7-5-4-6-9(10)12(17)11(14(16)19)13(18)15-2/h4-7,19H,3,8H2,1-2H3,(H,15,18)/p-1