4-[[6,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-yl]amino]benzoate

Systemtic Name: 4-[[6,8-bis(chloranyl)-3-ethoxycarbonyl-quinolin-4-yl]amino]benzoate Openeye Name: 4-[(6,8-dichloro-3-ethoxycarbonyl-4-quinolyl)amino]benzoate CAS Name: 4-[(6,8-dichloro-3-ethoxycarbonyl-4-quinolinyl)amino]benzoate IUPAC Name: 4-[(6,8-dichloro-3-ethoxycarbonylquinolin-4-yl)amino]benzoate Traditional Name: 4-[(3-carbethoxy-6,8-dichloro-4-quinolyl)amino]benzoate Formula: C19H13Cl2N2O4- MolecularWeight: 404.22352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=CC(=C2N=C1)Cl)Cl)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C19H14Cl2N2O4/c1-2-27-19(26)14-9-22-17-13(7-11(20)8-15(17)21)16(14)23-12-5-3-10(4-6-12)18(24)25/h3-9H,2H2,1H3,(H,22,23)(H,24,25)/p-1