3-[(2,6-dimethylphenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(2,6-dimethylanilino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1-ethyl-4-keto-quinolin-2-olate Formula: C20H19N2O3- MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C20H20N2O3/c1-4-22-15-11-6-5-10-14(15)18(23)16(20(22)25)19(24)21-17-12(2)8-7-9-13(17)3/h5-11,25H,4H2,1-3H3,(H,21,24)/p-1