N,N-diethyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N,N-diethyl-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N,N-diethyl-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N,N-diethyl-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N,N-diethyl-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N,N-diethyl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)N1C(=O)C=C(C2=CC(=CC(=C21)C)C)C

Isomeric SMILES

CCN(CC)C(=O)C(C)N1C(=O)C=C(C2=CC(=CC(=C21)C)C)C

InChI

InChI=1S/C19H26N2O2/c1-7-20(8-2)19(23)15(6)21-17(22)11-13(4)16-10-12(3)9-14(5)18(16)21/h9-11,15H,7-8H2,1-6H3