3-[[3,6-bis(ethoxycarbonyl)quinolin-4-yl]amino]benzoic acid dihydrochloride

Systemtic Name: 3-[[3,6-bis(ethoxycarbonyl)quinolin-4-yl]amino]benzoic acid dihydrochloride Openeye Name: 3-[[3,6-bis(ethoxycarbonyl)-4-quinolyl]amino]benzoic acid dihydrochloride CAS Name: 3-[[3,6-bis(ethoxycarbonyl)-4-quinolinyl]amino]benzoic acid dihydrochloride IUPAC Name: 3-[[3,6-bis(ethoxycarbonyl)quinolin-4-yl]amino]benzoic acid dihydrochloride Traditional Name: 3-[(3,6-dicarbethoxy-4-quinolyl)amino]benzoic acid dihydrochloride Formula: C22H22Cl2N2O6 MolecularWeight: 481.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)NC3=CC=CC(=C3)C(=O)O.Cl.Cl

Isomeric SMILES

CCOC(=O)C1=CC2=C(C(=CN=C2C=C1)C(=O)OCC)NC3=CC=CC(=C3)C(=O)O.Cl.Cl

InChI

InChI=1S/C22H20N2O6.2ClH/c1-3-29-21(27)14-8-9-18-16(11-14)19(17(12-23-18)22(28)30-4-2)24-15-7-5-6-13(10-15)20(25)26;;/h5-12H,3-4H2,1-2H3,(H,23,24)(H,25,26);2*1H