2-(2,4-dimethylquinolin-3-yl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[[2-(1-imidazolylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(imidazol-1-ylmethyl)benzyl]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)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C24H24N4O/c1-17-21-9-5-6-10-23(21)27-18(2)22(17)13-24(29)26-14-19-7-3-4-8-20(19)15-28-12-11-25-16-28/h3-12,16H,13-15H2,1-2H3,(H,26,29)