2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N,N-diethyl-acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N,N-diethylacetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=O)C=C(C2=C1C(=CC=C2)C)C

InChI

InChI=1S/C17H22N2O2/c1-5-18(6-2)16(21)11-19-15(20)10-13(4)14-9-7-8-12(3)17(14)19/h7-10H,5-6,11H2,1-4H3