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

Systemtic Name: (1,3-diethyl-2-oxidanylidene-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (1,3-diethyl-2-oxo-4-quinolyl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (1,3-diethyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1,3-diethyl-2-oxoquinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (1,3-diethyl-2-keto-4-quinolyl) ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-5-11-14(21-16(20)17(3)4)12-9-7-8-10-13(12)18(6-2)15(11)19/h7-10H,5-6H2,1-4H3