1-ethyl-4-oxidanylidene-3-[(2-phenoxyethanoylamino)carbamoyl]quinolin-2-olate

Systemtic Name: 1-ethyl-4-oxidanylidene-3-[(2-phenoxyethanoylamino)carbamoyl]quinolin-2-olate Openeye Name: 1-ethyl-4-oxo-3-[[(2-phenoxyacetyl)amino]carbamoyl]quinolin-2-olate CAS Name: 1-ethyl-4-oxo-3-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-2-quinolinolate IUPAC Name: 1-ethyl-4-oxo-3-[[(2-phenoxyacetyl)amino]carbamoyl]quinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-[[(2-phenoxyacetyl)amino]carbamoyl]quinolin-2-olate Formula: C20H18N3O5- MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-2-23-15-11-7-6-10-14(15)18(25)17(20(23)27)19(26)22-21-16(24)12-28-13-8-4-3-5-9-13/h3-11,27H,2,12H2,1H3,(H,21,24)(H,22,26)/p-1