N-(2,3-dimethylcyclohexyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-14-7-6-10-19(16(14)3)24-20(26)12-23-21(27)13-25-15(2)11-17-8-4-5-9-18(17)22(25)28/h4-5,8-9,11,14,16,19H,6-7,10,12-13H2,1-3H3,(H,23,27)(H,24,26)