N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N[C@H](C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O/c1-13-16-8-4-5-9-18(16)23-14(2)17(13)12-21(27)24-15(3)22-25-19-10-6-7-11-20(19)26-22/h4-11,15H,12H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1