4-[(4-carboxylatophenyl)amino]quinoline-3,6-dicarboxylate

Systemtic Name: 4-[(4-carboxylatophenyl)amino]quinoline-3,6-dicarboxylate Openeye Name: 4-(4-carboxylatoanilino)quinoline-3,6-dicarboxylate CAS Name: 4-(4-carboxylatoanilino)quinoline-3,6-dicarboxylate IUPAC Name: 4-(4-carboxylatoanilino)quinoline-3,6-dicarboxylate Traditional Name: 4-(4-carboxylatoanilino)quinoline-3,6-dicarboxylate Formula: C18H9N2O6-3 MolecularWeight: 349.27386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])NC2=C3C=C(C=CC3=NC=C2C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O6/c21-16(22)9-1-4-11(5-2-9)20-15-12-7-10(17(23)24)3-6-14(12)19-8-13(15)18(25)26/h1-8H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/p-3