(2-methylquinolin-8-yl) N,N-diethylcarbamate

Systemtic Name: (2-methylquinolin-8-yl) N,N-diethylcarbamate Openeye Name: (2-methyl-8-quinolyl) N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid (2-methyl-8-quinolyl) ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC=CC2=C1N=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)OC1=CC=CC2=C1N=C(C=C2)C

InChI

InChI=1S/C15H18N2O2/c1-4-17(5-2)15(18)19-13-8-6-7-12-10-9-11(3)16-14(12)13/h6-10H,4-5H2,1-3H3