2-(2,4-dimethylquinolin-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H22N4O/c1-14-16-6-3-4-7-18(16)22-15(2)17(14)12-19(24)21-8-5-10-23-11-9-20-13-23/h3-4,6-7,9,11,13H,5,8,10,12H2,1-2H3,(H,21,24)