O3-ethyl O6-methyl 4-[(4-methoxyphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(4-methoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-methoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-methoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-methoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(p-anisidino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-4-28-21(25)17-12-22-18-10-5-13(20(24)27-3)11-16(18)19(17)23-14-6-8-15(26-2)9-7-14/h5-12H,4H2,1-3H3,(H,22,23)