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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

Isomeric SMILES

CCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC)[O-]

InChI

InChI=1S/C14H16N2O3/c1-3-15-13(18)11-12(17)9-7-5-6-8-10(9)16(4-2)14(11)19/h5-8,19H,3-4H2,1-2H3,(H,15,18)/p-1