N-cyclohexyl-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(5-methoxy-1-oxidanylidene-isoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(5-methoxy-1-oxo-2-isoquinolyl)acetamide CAS Name: N-cyclohexyl-2-(5-methoxy-1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methoxy-1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-5-methoxy-2-isoquinolyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N2O3/c1-23-16-9-5-8-15-14(16)10-11-20(18(15)22)12-17(21)19-13-6-3-2-4-7-13/h5,8-11,13H,2-4,6-7,12H2,1H3,(H,19,21)