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

Systemtic Name: 4-[(3-carboxylatophenyl)amino]quinoline-3-carboxylate Openeye Name: 4-(3-carboxylatoanilino)quinoline-3-carboxylate CAS Name: 4-(3-carboxylatoanilino)-3-quinolinecarboxylate IUPAC Name: 4-(3-carboxylatoanilino)quinoline-3-carboxylate Traditional Name: 4-(3-carboxylatoanilino)quinoline-3-carboxylate Formula: C17H10N2O4-2 MolecularWeight: 306.2723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=O)[O-])NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-16(21)10-4-3-5-11(8-10)19-15-12-6-1-2-7-14(12)18-9-13(15)17(22)23/h1-9H,(H,18,19)(H,20,21)(H,22,23)/p-2