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

Systemtic Name: ethyl 1-ethyl-6-[2-(4-methoxyphenoxy)ethanoylamino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-6-[[2-(4-methoxyphenoxy)acetyl]amino]-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-6-[[2-(4-methoxyphenoxy)acetyl]amino]-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-[[2-(4-methoxyphenoxy)acetyl]amino]quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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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)OC)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-4-25-13-19(23(28)30-5-2)22(27)18-12-15(6-11-20(18)25)24-21(26)14-31-17-9-7-16(29-3)8-10-17/h6-13H,4-5,14H2,1-3H3,(H,24,26)