1-[(6-methoxyquinolin-8-yl)amino]naphthalene-2-carboxylic acid

Systemtic Name: 1-[(6-methoxyquinolin-8-yl)amino]naphthalene-2-carboxylic acid Openeye Name: 1-[(6-methoxy-8-quinolyl)amino]naphthalene-2-carboxylic acid CAS Name: 1-[(6-methoxy-8-quinolinyl)amino]-2-naphthalenecarboxylic acid IUPAC Name: 1-[(6-methoxyquinolin-8-yl)amino]naphthalene-2-carboxylic acid Traditional Name: 1-[(6-methoxy-8-quinolyl)amino]-2-naphthoic acid Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C(C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC3=C(C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C21H16N2O3/c1-26-15-11-14-6-4-10-22-19(14)18(12-15)23-20-16-7-3-2-5-13(16)8-9-17(20)21(24)25/h2-12,23H,1H3,(H,24,25)