O3-ethyl O8-methyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(5-chloranyl-2-methoxy-phenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(5-chloro-2-methoxy-anilino)quinoline-3,8-dicarboxylate CAS Name: 4-(5-chloro-2-methoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(5-chloro-2-methoxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(5-chloro-2-methoxy-anilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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