(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate CAS Name: 4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4,5-dimethoxy-2-(2-methylpropanoylamino)benzoate Traditional Name: 2-(isobutyrylamino)-4,5-dimethoxy-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C24H25ClN2O6 MolecularWeight: 472.9181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OC)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)OC)OC

InChI

InChI=1S/C24H25ClN2O6/c1-13(2)23(28)27-19-11-21(32-5)20(31-4)10-17(19)24(29)33-12-15-8-14-6-7-16(30-3)9-18(14)26-22(15)25/h6-11,13H,12H2,1-5H3,(H,27,28)