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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-ethoxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-ethoxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-ethoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-ethoxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(p-phenetidino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

InChI

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