O3-ethyl O6-methyl 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(5-chloranyl-2-oxidanyl-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(5-chloro-2-hydroxy-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-(5-chloro-2-hydroxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(5-chloro-2-hydroxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(5-chloro-2-hydroxy-anilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)Cl)O)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=C(C=CC(=C3)Cl)O)C(=O)OC

InChI

InChI=1S/C20H17ClN2O5/c1-3-28-20(26)14-10-22-15-6-4-11(19(25)27-2)8-13(15)18(14)23-16-9-12(21)5-7-17(16)24/h4-10,24H,3H2,1-2H3,(H,22,23)