ethyl 6-[2-(4-chloranylphenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-(4-chloranylphenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(4-chlorophenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-chlorophenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[[2-(4-chlorophenoxy)acetyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-2-27-20(26)16-10-22-17-8-5-13(9-15(17)19(16)25)23-18(24)11-28-14-6-3-12(21)4-7-14/h3-10H,2,11H2,1H3,(H,22,25)(H,23,24)