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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)N(C2=CC=CC=C21)C3=CC=CC=C3

InChI

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