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

Systemtic Name: N-(benzimidazol-1-yl)-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-13-15-7-3-4-8-17(15)22-14(2)16(13)11-20(25)23-24-12-21-18-9-5-6-10-19(18)24/h3-10,12H,11H2,1-2H3,(H,23,25)