N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20N4O/c1-13-15-7-3-4-8-17(15)23-14(2)16(13)11-21(26)22-12-20-24-18-9-5-6-10-19(18)25-20/h3-10H,11-12H2,1-2H3,(H,22,26)(H,24,25)