O3-ethyl O8-methyl 4-[(4-chlorophenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(4-chlorophenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-chloroanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-chloroanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-chloroanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-chloroanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-3-27-20(25)16-11-22-17-14(5-4-6-15(17)19(24)26-2)18(16)23-13-9-7-12(21)8-10-13/h4-11H,3H2,1-2H3,(H,22,23)