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

Systemtic Name: (3-ethyl-2-oxidanylidene-1-phenyl-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (3-ethyl-2-oxo-1-phenyl-4-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (3-ethyl-2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (3-ethyl-2-oxo-1-phenylquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-ethyl-2-keto-1-phenyl-4-quinolyl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)OC(=O)N(C)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)OC(=O)N(C)C

InChI

InChI=1S/C20H20N2O3/c1-4-15-18(25-20(24)21(2)3)16-12-8-9-13-17(16)22(19(15)23)14-10-6-5-7-11-14/h5-13H,4H2,1-3H3