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

Systemtic Name: 3-[(6-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 3-[(6-chloro-3-ethoxycarbonyl-8-methyl-4-quinolyl)amino]benzoate CAS Name: 3-[(6-chloro-3-ethoxycarbonyl-8-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 3-[(6-chloro-3-ethoxycarbonyl-8-methylquinolin-4-yl)amino]benzoate Traditional Name: 3-[(3-carbethoxy-6-chloro-8-methyl-4-quinolyl)amino]benzoate Formula: C20H16ClN2O4- MolecularWeight: 383.80504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-3-27-20(26)16-10-22-17-11(2)7-13(21)9-15(17)18(16)23-14-6-4-5-12(8-14)19(24)25/h4-10H,3H2,1-2H3,(H,22,23)(H,24,25)/p-1