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

Systemtic Name: O3-ethyl O8-methyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-3,8-dicarboxylate CAS Name: 4-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-3,8-dicarboxylate Traditional Name: 4-(homoveratrylamino)quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NCCC3=CC(=C(C=C3)OC)OC)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NCCC3=CC(=C(C=C3)OC)OC)C=CC=C2C(=O)OC

InChI

InChI=1S/C24H26N2O6/c1-5-32-24(28)18-14-26-21-16(7-6-8-17(21)23(27)31-4)22(18)25-12-11-15-9-10-19(29-2)20(13-15)30-3/h6-10,13-14H,5,11-12H2,1-4H3,(H,25,26)