4-[(7-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]benzoate

Systemtic Name: 4-[(7-chloranyl-3-ethoxycarbonyl-8-methyl-quinolin-4-yl)amino]benzoate Openeye Name: 4-[(7-chloro-3-ethoxycarbonyl-8-methyl-4-quinolyl)amino]benzoate CAS Name: 4-[(7-chloro-3-ethoxycarbonyl-8-methyl-4-quinolinyl)amino]benzoate IUPAC Name: 4-[(7-chloro-3-ethoxycarbonyl-8-methylquinolin-4-yl)amino]benzoate Traditional Name: 4-[(3-carbethoxy-7-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=CN=C2C(=C(C=CC2=C1NC3=CC=C(C=C3)C(=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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