N-(1-cyclopropylethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methyl-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide CAS Name: N-(1-cyclopropylethyl)-2-(2,4-dimethyl-3-quinolinyl)-N-methylacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(2,4-dimethylquinolin-3-yl)-N-methylacetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2,4-dimethyl-3-quinolyl)-N-methyl-acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C19H24N2O/c1-12-16-7-5-6-8-18(16)20-13(2)17(12)11-19(22)21(4)14(3)15-9-10-15/h5-8,14-15H,9-11H2,1-4H3