N-cyclohexyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-methyl-1-oxo-2-isoquinolyl)acetamide CAS Name: N-cyclohexyl-2-(3-methyl-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-3-methyl-2-isoquinolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O2/c1-13-11-14-7-5-6-10-16(14)18(22)20(13)12-17(21)19-15-8-3-2-4-9-15/h5-7,10-11,15H,2-4,8-9,12H2,1H3,(H,19,21)