2-(2,4-dimethylquinolin-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N,N-dimethyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N,N-dimethylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N,N-dimethyl-acetamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C

InChI

InChI=1S/C15H18N2O/c1-10-12-7-5-6-8-14(12)16-11(2)13(10)9-15(18)17(3)4/h5-8H,9H2,1-4H3