(8-iodanylquinolin-7-yl) N,N-diethylcarbamate

Systemtic Name: (8-iodanylquinolin-7-yl) N,N-diethylcarbamate Openeye Name: (8-iodo-7-quinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (8-iodo-7-quinolinyl) ester IUPAC Name: (8-iodoquinolin-7-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (8-iodo-7-quinolyl) ester Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)I

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C2=C(C=CC=N2)C=C1)I

InChI

InChI=1S/C14H15IN2O2/c1-3-17(4-2)14(18)19-11-8-7-10-6-5-9-16-13(10)12(11)15/h5-9H,3-4H2,1-2H3