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

Systemtic Name: ethyl 6-[2-(2,5-dimethylphenoxy)ethanoylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 6-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-keto-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-4-28-22(27)17-11-23-18-8-7-15(10-16(18)21(17)26)24-20(25)12-29-19-9-13(2)5-6-14(19)3/h5-11H,4,12H2,1-3H3,(H,23,26)(H,24,25)