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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-ethoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-ethoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-ethoxycarbonylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-ethoxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-carbethoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-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=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

InChI

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