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

Systemtic Name: (1,3-dimethyl-2-oxidanylidene-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (1,3-dimethyl-2-oxo-4-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1,3-dimethyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1,3-dimethyl-2-oxoquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-1,3-dimethyl-4-quinolyl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)C)OC(=O)N(C)C

InChI

InChI=1S/C14H16N2O3/c1-9-12(19-14(18)15(2)3)10-7-5-6-8-11(10)16(4)13(9)17/h5-8H,1-4H3