N-(2,3-dimethylcyclohexyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CNC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H27N3O3/c1-14-6-5-9-18(15(14)2)23-19(25)12-22-20(26)13-24-11-10-16-7-3-4-8-17(16)21(24)27/h3-4,7-8,10-11,14-15,18H,5-6,9,12-13H2,1-2H3,(H,22,26)(H,23,25)