ethyl 6-[2-(2,5-dimethylphenoxy)ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[2-(2,5-dimethylphenoxy)ethanoylamino]-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-ethyl-4-oxo-quinoline-3-carboxylate CAS Name: 6-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-1-ethyl-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-ethyl-4-oxoquinoline-3-carboxylate Traditional Name: 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-1-ethyl-4-keto-quinoline-3-carboxylic acid ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-5-26-13-19(24(29)30-6-2)23(28)18-12-17(9-10-20(18)26)25-22(27)14-31-21-11-15(3)7-8-16(21)4/h7-13H,5-6,14H2,1-4H3,(H,25,27)