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

Systemtic Name: O3-ethyl O8-methyl 4-[(4-propoxyphenyl)amino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-(4-propoxyanilino)quinoline-3,8-dicarboxylate CAS Name: 4-(4-propoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-(4-propoxyanilino)quinoline-3,8-dicarboxylate Traditional Name: 4-(4-propoxyanilino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2C(=O)OCC)C(=O)OC

InChI

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