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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-methoxycarbonylphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-methoxycarbonylanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-methoxycarbonylanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-methoxycarbonylanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-carbomethoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-4-30-22(27)17-12-23-18-15(6-5-7-16(18)21(26)29-3)19(17)24-14-10-8-13(9-11-14)20(25)28-2/h5-12H,4H2,1-3H3,(H,23,24)