N-[(2S)-6-methylheptan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C18H25N3O2/c1-13(2)7-6-8-14(3)20-18(23)12-21-16-10-5-4-9-15(16)17(22)11-19-21/h4-5,9-11,13-14H,6-8,12H2,1-3H3,(H,20,23)/t14-/m0/s1