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

Systemtic Name: ethyl 4-oxidanylidene-6-(2-phenoxyethanoylamino)-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[(2-phenoxyacetyl)amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[(2-phenoxyacetyl)amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(2-phenoxyacetyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-2-26-20(25)16-11-21-17-9-8-13(10-15(17)19(16)24)22-18(23)12-27-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,24)(H,22,23)