N-(cyanomethyl)-N-methyl-2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanamide

Systemtic Name: N-(cyanomethyl)-N-methyl-2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanamide Openeye Name: N-(cyanomethyl)-N-methyl-2-[[1-(8-quinolylmethyl)benzimidazol-2-yl]amino]acetamide CAS Name: N-(cyanomethyl)-N-methyl-2-[[1-(8-quinolinylmethyl)-2-benzimidazolyl]amino]acetamide IUPAC Name: N-(cyanomethyl)-N-methyl-2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]acetamide Traditional Name: N-(cyanomethyl)-N-methyl-2-[[1-(8-quinolylmethyl)benzimidazol-2-yl]amino]acetamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#N)C(=O)CNC1=NC2=CC=CC=C2N1CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC#N)C(=O)CNC1=NC2=CC=CC=C2N1CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H20N6O/c1-27(13-11-23)20(29)14-25-22-26-18-9-2-3-10-19(18)28(22)15-17-7-4-6-16-8-5-12-24-21(16)17/h2-10,12H,13-15H2,1H3,(H,25,26)