N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-2-(2,4-dimethyl-3-quinolyl)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)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O/c1-16-18-8-3-4-9-20(18)26-17(2)19(16)14-23(28)24-12-7-13-27-15-25-21-10-5-6-11-22(21)27/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,24,28)