[7-chloranyl-2-(dimethylcarbamoyloxy)-8-methoxy-quinolin-4-yl] N,N-dimethylcarbamate

Systemtic Name: [7-chloranyl-2-(dimethylcarbamoyloxy)-8-methoxy-quinolin-4-yl] N,N-dimethylcarbamate Openeye Name: [7-chloro-2-(dimethylcarbamoyloxy)-8-methoxy-4-quinolyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [7-chloro-2-[dimethylamino(oxo)methoxy]-8-methoxy-4-quinolinyl] ester IUPAC Name: [7-chloro-2-(dimethylcarbamoyloxy)-8-methoxyquinolin-4-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [7-chloro-2-(dimethylcarbamoyloxy)-8-methoxy-4-quinolyl] ester Formula: C16H18ClN3O5 MolecularWeight: 367.78422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=NC2=C1C=CC(=C2OC)Cl)OC(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)OC1=CC(=NC2=C1C=CC(=C2OC)Cl)OC(=O)N(C)C

InChI

InChI=1S/C16H18ClN3O5/c1-19(2)15(21)24-11-8-12(25-16(22)20(3)4)18-13-9(11)6-7-10(17)14(13)23-5/h6-8H,1-5H3