O3-ethyl O8-methyl 4-[(2-ethoxyphenyl)amino]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[(2-ethoxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(2-ethoxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(2-ethoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(2-ethoxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(o-phenetidino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

InChI

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