2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(7-ethyl-4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(7-ethyl-4-methyl-2-oxo-1H-quinolin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(7-ethyl-2-keto-4-methyl-1H-quinolin-3-yl)-N,N-dimethyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC(=O)N(C)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=C(C(=O)N2)CC(=O)N(C)C)C

InChI

InChI=1S/C16H20N2O2/c1-5-11-6-7-12-10(2)13(9-15(19)18(3)4)16(20)17-14(12)8-11/h6-8H,5,9H2,1-4H3,(H,17,20)