ethyl 1-ethyl-4-oxidanylidene-6-(2-phenoxyethanoylamino)quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-4-oxidanylidene-6-(2-phenoxyethanoylamino)quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-4-oxo-6-[(2-phenoxyacetyl)amino]quinoline-3-carboxylate CAS Name: 1-ethyl-4-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-4-oxo-6-[(2-phenoxyacetyl)amino]quinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[(2-phenoxyacetyl)amino]quinoline-3-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H22N2O5/c1-3-24-13-18(22(27)28-4-2)21(26)17-12-15(10-11-19(17)24)23-20(25)14-29-16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,23,25)