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

Systemtic Name: (2S)-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N,N-diethyl-propanamide Openeye Name: (2S)-2-(4,8-dimethyl-2-oxo-1-quinolyl)-N,N-diethyl-propanamide CAS Name: (2S)-2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N,N-diethylpropanamide IUPAC Name: (2S)-2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N,N-diethylpropanamide Traditional Name: (2S)-N,N-diethyl-2-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(=O)C=C(C2=C1C(=CC=C2)C)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C)N1C(=O)C=C(C2=C1C(=CC=C2)C)C

InChI

InChI=1S/C18H24N2O2/c1-6-19(7-2)18(22)14(5)20-16(21)11-13(4)15-10-8-9-12(3)17(15)20/h8-11,14H,6-7H2,1-5H3/t14-/m0/s1