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

Systemtic Name: 3-[(6-chloranyl-3-ethoxycarbonyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-chloro-3-ethoxycarbonyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-chloro-3-ethoxycarbonyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-chloro-3-ethoxycarbonylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(3-carbethoxy-6-chloro-4-quinolyl)amino]benzoate Formula: C19H14ClN2O4- MolecularWeight: 369.77846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=CC(=C3)C(=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O4/c1-2-26-19(25)15-10-21-16-7-6-12(20)9-14(16)17(15)22-13-5-3-4-11(8-13)18(23)24/h3-10H,2H2,1H3,(H,21,22)(H,23,24)/p-1