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

Systemtic Name: N-(1-adamantyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1-adamantyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(1-keto-2-isoquinolyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C=CC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H24N2O2/c24-19(13-23-6-5-17-3-1-2-4-18(17)20(23)25)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,22,24)