(1-methyl-2-oxidanylidene-quinolin-4-yl) N,N-diethylcarbamate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-4-yl) N,N-diethylcarbamate Openeye Name: (1-methyl-2-oxo-4-quinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (1-methyl-2-oxo-4-quinolinyl) ester IUPAC Name: (1-methyl-2-oxoquinolin-4-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (2-keto-1-methyl-4-quinolyl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC(=O)N(C2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)C(=O)OC1=CC(=O)N(C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O3/c1-4-17(5-2)15(19)20-13-10-14(18)16(3)12-9-7-6-8-11(12)13/h6-10H,4-5H2,1-3H3