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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-propyl-acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-propylacetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-propylacetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-propyl-acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

Isomeric SMILES

CCCNC(=O)CC1=C(C2=CC=CC=C2N=C1C)C

InChI

InChI=1S/C16H20N2O/c1-4-9-17-16(19)10-14-11(2)13-7-5-6-8-15(13)18-12(14)3/h5-8H,4,9-10H2,1-3H3,(H,17,19)