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

Systemtic Name: ethyl 6-[2-(4-chloranylphenoxy)ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[[2-(4-chlorophenoxy)acetyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O5/c1-3-25-12-18(22(28)29-4-2)21(27)17-11-15(7-10-19(17)25)24-20(26)13-30-16-8-5-14(23)6-9-16/h5-12H,3-4,13H2,1-2H3,(H,24,26)