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

Systemtic Name: O3-ethyl O6-methyl 4-[(4-ethoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(4-ethoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-ethoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(4-ethoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(p-phenetidino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-4-28-16-9-7-15(8-10-16)24-20-17-12-14(21(25)27-3)6-11-19(17)23-13-18(20)22(26)29-5-2/h6-13H,4-5H2,1-3H3,(H,23,24)