2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-24-17-9-2-3-10-18(17)25(21(24)27)14-19(26)22-13-11-16-7-4-6-15-8-5-12-23-20(15)16/h2-10,12H,11,13-14H2,1H3,(H,22,26)