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

Systemtic Name: ethyl 6-[2-(4-methoxyphenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(4-methoxyphenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(4-methoxyphenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[[2-(4-methoxyphenoxy)acetyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-3-28-21(26)17-11-22-18-9-4-13(10-16(18)20(17)25)23-19(24)12-29-15-7-5-14(27-2)6-8-15/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,24)