N-(1-adamantyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C20H23N3O2/c24-18-11-21-23(17-4-2-1-3-16(17)18)12-19(25)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,11,13-15H,5-10,12H2,(H,22,25)