N-cyclohexyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-cyclohexyl-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-cyclohexyl-2-(1-keto-2-isoquinolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O2/c20-16(18-14-7-2-1-3-8-14)12-19-11-10-13-6-4-5-9-15(13)17(19)21/h4-6,9-11,14H,1-3,7-8,12H2,(H,18,20)