3-[(5,8-dimethoxyquinolin-4-yl)amino]benzoic acid

Systemtic Name: 3-[(5,8-dimethoxyquinolin-4-yl)amino]benzoic acid Openeye Name: 3-[(5,8-dimethoxy-4-quinolyl)amino]benzoic acid CAS Name: 3-[(5,8-dimethoxy-4-quinolinyl)amino]benzoic acid IUPAC Name: 3-[(5,8-dimethoxyquinolin-4-yl)amino]benzoic acid Traditional Name: 3-[(5,8-dimethoxy-4-quinolyl)amino]benzoic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)OC)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)OC)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16N2O4/c1-23-14-6-7-15(24-2)17-16(14)13(8-9-19-17)20-12-5-3-4-11(10-12)18(21)22/h3-10H,1-2H3,(H,19,20)(H,21,22)