3-[(3-carboxy-8-methoxy-quinolin-4-yl)amino]benzoate

Systemtic Name: 3-[(3-carboxy-8-methoxy-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(3-carboxy-8-methoxy-4-quinolyl)amino]benzoate CAS Name: 3-[(3-carboxy-8-methoxy-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(3-carboxy-8-methoxyquinolin-4-yl)amino]benzoate Traditional Name: 3-[(3-carboxy-8-methoxy-4-quinolyl)amino]benzoate Formula: C18H13N2O5- MolecularWeight: 337.30622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)C(=O)O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)C(=O)O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O5/c1-25-14-7-3-6-12-15(13(18(23)24)9-19-16(12)14)20-11-5-2-4-10(8-11)17(21)22/h2-9H,1H3,(H,19,20)(H,21,22)(H,23,24)/p-1