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

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(2-methylcyclohexyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H21N3O2/c1-12-6-2-4-8-14(12)19-17(22)11-20-15-9-5-3-7-13(15)16(21)10-18-20/h3,5,7,9-10,12,14H,2,4,6,8,11H2,1H3,(H,19,22)