4-[(3-carboxylatophenyl)amino]-6-ethoxy-quinoline-3-carboxylate

Systemtic Name: 4-[(3-carboxylatophenyl)amino]-6-ethoxy-quinoline-3-carboxylate Openeye Name: 4-(3-carboxylatoanilino)-6-ethoxy-quinoline-3-carboxylate CAS Name: 4-(3-carboxylatoanilino)-6-ethoxy-3-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)-6-ethoxyquinoline-3-carboxylate Traditional Name: 4-(3-carboxylatoanilino)-6-ethoxy-quinoline-3-carboxylate Formula: C19H14N2O5-2 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C(=CN=C2C=C1)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-2-26-13-6-7-16-14(9-13)17(15(10-20-16)19(24)25)21-12-5-3-4-11(8-12)18(22)23/h3-10H,2H2,1H3,(H,20,21)(H,22,23)(H,24,25)/p-2