4-[(3-ethoxycarbonyl-8-methoxy-quinolin-4-yl)amino]benzoic acid hydrochloride

Systemtic Name: 4-[(3-ethoxycarbonyl-8-methoxy-quinolin-4-yl)amino]benzoic acid hydrochloride Openeye Name: 4-[(3-ethoxycarbonyl-8-methoxy-4-quinolyl)amino]benzoic acid hydrochloride CAS Name: 4-[(3-ethoxycarbonyl-8-methoxy-4-quinolinyl)amino]benzoic acid hydrochloride IUPAC Name: 4-[(3-ethoxycarbonyl-8-methoxyquinolin-4-yl)amino]benzoic acid hydrochloride Traditional Name: 4-[(3-carbethoxy-8-methoxy-4-quinolyl)amino]benzoic acid hydrochloride Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)C(=O)O)C=CC=C2OC.Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)C(=O)O)C=CC=C2OC.Cl

InChI

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