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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-ethoxycarbonylphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-ethoxycarbonylanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-ethoxycarbonylanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-ethoxycarbonylanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-carbethoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-4-30-22(27)14-6-9-16(10-7-14)25-20-17-12-15(21(26)29-3)8-11-19(17)24-13-18(20)23(28)31-5-2/h6-13H,4-5H2,1-3H3,(H,24,25)