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

Systemtic Name: 3-[(3-ethoxycarbonyl-8-methoxy-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(3-ethoxycarbonyl-8-methoxy-4-quinolyl)amino]benzoate CAS Name: 3-[(3-ethoxycarbonyl-8-methoxy-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(3-ethoxycarbonyl-8-methoxyquinolin-4-yl)amino]benzoate Traditional Name: 3-[(3-carbethoxy-8-methoxy-4-quinolyl)amino]benzoate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)[O-])C=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC(=C3)C(=O)[O-])C=CC=C2OC

InChI

InChI=1S/C20H18N2O5/c1-3-27-20(25)15-11-21-18-14(8-5-9-16(18)26-2)17(15)22-13-7-4-6-12(10-13)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24)/p-1