O3-ethyl O8-methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-3,8-dicarboxylate

Systemtic Name: O3-ethyl O8-methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-3,8-dicarboxylate Openeye Name: O3-ethyl O8-methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-3,8-dicarboxylate CAS Name: 4-[4-(2-hydroxyethyl)-1-piperazinyl]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester IUPAC Name: 3-O-ethyl 8-O-methyl 4-[4-(2-hydroxyethyl)piperazin-1-yl]quinoline-3,8-dicarboxylate Traditional Name: 4-[4-(2-hydroxyethyl)piperazino]quinoline-3,8-dicarboxylic acid O3-ethyl ester O8-methyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)CCO)C=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1N3CCN(CC3)CCO)C=CC=C2C(=O)OC

InChI

InChI=1S/C20H25N3O5/c1-3-28-20(26)16-13-21-17-14(5-4-6-15(17)19(25)27-2)18(16)23-9-7-22(8-10-23)11-12-24/h4-6,13,24H,3,7-12H2,1-2H3