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

Systemtic Name: O3-ethyl O6-methyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(5-chloro-2-methoxy-anilino)quinoline-3,6-dicarboxylate CAS Name: 4-(5-chloro-2-methoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(5-chloro-2-methoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(5-chloro-2-methoxy-anilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5/c1-4-29-21(26)15-11-23-16-7-5-12(20(25)28-3)9-14(16)19(15)24-17-10-13(22)6-8-18(17)27-2/h5-11H,4H2,1-3H3,(H,23,24)