2-[(2-methoxyphenyl)amino]quinoline-4-carboxylate

Systemtic Name: 2-[(2-methoxyphenyl)amino]quinoline-4-carboxylate Openeye Name: 2-(2-methoxyanilino)quinoline-4-carboxylate CAS Name: 2-(2-methoxyanilino)-4-quinolinecarboxylate IUPAC Name: 2-(2-methoxyanilino)quinoline-4-carboxylate Traditional Name: 2-(o-anisidino)cinchoninate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-16-10-12(17(20)21)11-6-2-3-7-13(11)18-16/h2-10H,1H3,(H,18,19)(H,20,21)/p-1