4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate

Systemtic Name: 4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate Openeye Name: 4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate CAS Name: 4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate Traditional Name: 4-(2-hydroxyethylamino)quinoline-3,6-dicarboxylate Formula: C13H10N2O5-2 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1C(=O)[O-])NCCO)C(=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1C(=O)[O-])NCCO)C(=O)[O-]

InChI

InChI=1S/C13H12N2O5/c16-4-3-14-11-8-5-7(12(17)18)1-2-10(8)15-6-9(11)13(19)20/h1-2,5-6,16H,3-4H2,(H,14,15)(H,17,18)(H,19,20)/p-2