(2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1H-quinolin-4-yl) ester Formula: C12H12N2O3 MolecularWeight: 232.23528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C12H12N2O3/c1-14(2)12(16)17-10-7-11(15)13-9-6-4-3-5-8(9)10/h3-7H,1-2H3,(H,13,15)