O3-ethyl O6-methyl 4-[(2-propoxyphenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: O3-ethyl O6-methyl 4-[(2-propoxyphenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: O3-ethyl O6-methyl 4-(2-propoxyanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(2-propoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester IUPAC Name: 3-O-ethyl 6-O-methyl 4-(2-propoxyanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(2-propoxyanilino)quinoline-3,6-dicarboxylic acid O3-ethyl ester O6-methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C=C(C=CC3=NC=C2C(=O)OCC)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-4-12-30-20-9-7-6-8-19(20)25-21-16-13-15(22(26)28-3)10-11-18(16)24-14-17(21)23(27)29-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,25)