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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acetamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C23H24N4O/c1-15-18-8-4-5-9-20(18)25-16(2)19(15)14-23(28)24-12-13-27-17(3)26-21-10-6-7-11-22(21)27/h4-11H,12-14H2,1-3H3,(H,24,28)