2-(2,4-dimethylquinolin-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H24N4O/c1-16-21-6-4-5-7-23(21)26-18(3)22(16)14-24(29)27-17(2)19-8-10-20(11-9-19)28-13-12-25-15-28/h4-13,15,17H,14H2,1-3H3,(H,27,29)