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

Systemtic Name: 1-ethyl-4-oxidanylidene-3-(phenylcarbamoyl)quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-(phenylcarbamoyl)quinolin-2-olate CAS Name: 3-[anilino(oxo)methyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-(phenylcarbamoyl)quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(phenylcarbamoyl)quinolin-2-olate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-2-20-14-11-7-6-10-13(14)16(21)15(18(20)23)17(22)19-12-8-4-3-5-9-12/h3-11,23H,2H2,1H3,(H,19,22)/p-1