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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H19N3O2/c20-15-10-17-19(14-9-5-4-8-13(14)15)11-16(21)18-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,18,21)