ethyl 7-ethyl-6-[2-(4-fluoranylphenoxy)ethoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 7-ethyl-6-[2-(4-fluoranylphenoxy)ethoxy]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 7-ethyl-6-[2-(4-fluorophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 7-ethyl-6-[2-(4-fluorophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-ethyl-6-[2-(4-fluorophenoxy)ethoxy]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 7-ethyl-6-[2-(4-fluorophenoxy)ethoxy]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H22FNO5 MolecularWeight: 399.412183

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)NC=C(C2=O)C(=O)OCC)OCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FNO5/c1-3-14-11-19-17(21(25)18(13-24-19)22(26)27-4-2)12-20(14)29-10-9-28-16-7-5-15(23)6-8-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,25)