N-[(2S)-5-methylhexan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-12(2)8-9-13(3)19-17(22)11-20-15-7-5-4-6-14(15)16(21)10-18-20/h4-7,10,12-13H,8-9,11H2,1-3H3,(H,19,22)/t13-/m0/s1