2-[(6-methoxyquinolin-2-yl)carbonylamino]benzoate

Systemtic Name: 2-[(6-methoxyquinolin-2-yl)carbonylamino]benzoate Openeye Name: 2-[(6-methoxyquinoline-2-carbonyl)amino]benzoate CAS Name: 2-[[(6-methoxy-2-quinolinyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(6-methoxyquinoline-2-carbonyl)amino]benzoate Traditional Name: 2-[(6-methoxyquinoline-2-carbonyl)amino]benzoate Formula: C18H13N2O4- MolecularWeight: 321.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-24-12-7-9-14-11(10-12)6-8-16(19-14)17(21)20-15-5-3-2-4-13(15)18(22)23/h2-10H,1H3,(H,20,21)(H,22,23)/p-1