(2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-3-phenyl-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-3-phenyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-3-phenyl-1H-quinolin-4-yl) ester Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-20(2)18(22)23-16-13-10-6-7-11-14(13)19-17(21)15(16)12-8-4-3-5-9-12/h3-11H,1-2H3,(H,19,21)