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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H21N3O2/c1-12-6-8-13(9-7-12)19-17(22)11-20-15-5-3-2-4-14(15)16(21)10-18-20/h2-5,10,12-13H,6-9,11H2,1H3,(H,19,22)