ethyl 6-chloranyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]quinoline-2-carboxylate

Systemtic Name: ethyl 6-chloranyl-4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]quinoline-2-carboxylate Openeye Name: ethyl 6-chloro-4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]quinoline-2-carboxylate CAS Name: 6-chloro-4-[2-(4-ethoxyanilino)-2-oxoethoxy]-2-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-4-[2-(4-ethoxyanilino)-2-oxoethoxy]quinoline-2-carboxylate Traditional Name: 6-chloro-4-[2-keto-2-(p-phenetidino)ethoxy]quinaldic acid ethyl ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=NC3=C2C=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC(=NC3=C2C=C(C=C3)Cl)C(=O)OCC

InChI

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